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        Czech Technical University in Prague Spectroscopic Investigation of
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1.     7  LPWI experiments evaluation    Figure 7 4   Spatially resolved spectra of the LPWI experiment     27    7  LPWI experiments evaluation    Figure 7 5   Selected spectra from LPWI experiment     28    8  Conclusion    The first part of this research project report summarizes very briefly the problematics of plasma wall interaction and  demonstrates the possibility of its studies through the double foil laser plasma wall interaction experiments  The basic  properties of instruments used in relevant experiments are presented  and the results obtained by the novel code for  reconstruction of the measured spectra are shown    The second part concerns the theoretical spectra simulations and their use as a diagnostic method  for which a novel  code has been developed  and also its application for relevant LPWI experiments    I should emphasize that the measured high resolution spectra can provide much more information on plasma in   teraction than the results discussed in this thesis  In particular  there is a substantial information potential in the  satellite lines widths and positions depending on the spatial range of their emission  Further analysis of this data will  be a subject of future investigation    My personal contribution to this topic can be summarized in few points     e Participation in experiments performed in January 2009     e Design of the alternative approach to the VJS spectra processing  That consists of the spectra digitizing including  the scanner cal
2.   This corresponds well to the record from the streak camera  Fig   7 3   where the  emission from the first foil starts at   0 2 ns  and at   1 ns occurs the interaction of the Al plasma with the plasma  generated from the Mg foil    The spectra shown in Fig   7 4  2009 experiment  correspond to the altered experimental configuration  The striking  differences include     e The gap in the line emission close to the position of the Al foil  This is explained by a small tilt of this foil   which partly blocks the radiation   The laser beam was focused at the distance of approximately 200   500 um  from the foil edge      e The spectral lines display distinct second maximum in between the foils  at   200 um   while close to the second  foil they do not reappear so significantly     The strong emission at the midplane of the foils is again explained by a collision of two counter streaming plasma  jets  The plasma jet from the second foil was produced by the laser beam that burned through the first foil    The observed difference corresponds to the diverse experimental conditions  in particular to the significant difference  in laser frequency  which alters substantially the mechanism of energy deposition in the foils    To summarize  in the first experiment the plasma jet collision with relatively cold Mg foil was observed  while in  the second one we had observed the collision of two plasma jets     7 2  Fitting with theoretical spectra    For this evaluation  we took an Al Mg 
3.   a3   0 18192    backgroundvalue   41300    H Experimental setup   2d   8 5084   Distance   104 718  PeakWavelength   7 2759  ScanResolutionSpatial   4800  ScanResolutionWavelength   4800    H Export parameters  exportWavelengthStep   0 0001  exportMinWavelength   7 15  exportMaxWavelength   7 30    imageWavelengthTextInt   0 05  imageWavelengthTickInt   0 05  imagePositionTextInt   200  imagePositionTickInt   100     444 Internal parameters  AnalyzingWaveRange   750             Figure A 3   Preview of sample calibration file VJSA CONF     VIII    B  CompSpect manual    B 1  Introduction    This application helps to find the best fit between synthetic and experimental spectra  It uses the simulated spectra  generated by the PRISMSPECT code  and experimental data eg from the VJS ANALYSER application    The fitting procedure is described in Section  B 3    before using the application  it is recommended to read the  general description in Section    B 2  Application description    B 2 1  Configuration  The application requires a plain text configuration file COMPSPECT CONF in the application directory  which is  automatically loaded on program startup and can be reloaded using R key  Each row represents one parameter    assignment  Rows beginning with the number sign   4  and empty rows are ignored  The configuration parameters  are listed in Table  B I        Parameter Unit Description   averagelon Weight  g  Average ion weight  used to calculate the ion density  ni    Nm  av
4.   the plasma radiation was observed till higher distances from the target  up to    100 um   which can be explained by confining of the Si plasma with surrounding PMMA plasma   The Si02 plasma  could not spread in directions perpendicular to laser axis      6 1  Rotation of targets    Some experiments from this series were performed with target rotated 30   to laser axis  towards direction of spectra  observation  to analyze the possibilites of similarly rotated double foil LPWI experiments    According to simulations  7   the plasma should stream perpendicular to the target surface  so the rotation of the  target should be measureable through the doppler shift of the lines  The measurement was performed on the optically  thin J satellite  because it is not reabsorped  thus giving us information from the whole plasma stream  while the  observed emission of the resonance line is produced mainly in the plasma edge    The point of the measurement was to take two similar shots with different target rotation and measure the difference  in J satellite wavelength  The typical approach of VJS calibration  to define a wavelength of one line  was useless  here  because for this purpose there was no line unaffected by the target rotation and thus by the doppler shift    We used a fact that VJS provides two symetrically located set of spectra  as illustrated in Fig  6 4   and for the  distance z between two records of one spectral line with wavelength A there is a relation  as described 
5.   the scanner and developing a software package for spectra reconstruction  During the research project I investigated  the possibilities of using theretical spectra for plasma diagnostics and developed a new code for spectra comparison     2  Elements of plasma radiation    The radiation emitted from hot dense plasmas is probably the most important diagnostic tool for these plasmas   because it carries information about the local plasma conditions  For short life time plasmas  that we focus on in this  thesis  the x ray radiation is a very efficient diagnostic tool   I    The emission spectrum is produced by electron transitions  which can be classified with respect to the initial and  the final transition states to free free  free bound  and bound bound transitions  It is obvious that the photons emitted  during the first two types of processes contribute to the continuous spectrum  while the latter process produces photons  with discrete energy spectrum and therefore contributes to the line spectrum     2 1  Line spectrum    The line spectrum occurs only in plasmas where ions are not fully stripped  In hot dense plasmas  that we are  concerned  this is true only for the intermediate and high Z plasmas    The main process contributing to the line spectrum is the spontaneous decay in which an excited ion decays into a  lower  usually ground state  emitting a photon with energy corresponding to the difference between the two electron  states  The energies of those lines are g
6.  B 3  Usage guide  B 3 1  Fitting the set of spectra   creating the temperature   density profiles    1  Set all necessary parameters within the configuration file  start the application     2  press E  the dialog appears to confirm or change the GRIDDIR directory  and the simulation data will be loaded  from there     3  press F  resp  G  the dialog appears to confirm or change the EXPDIR directory  and the left hand side  resp   right hand side experimental spectra from this directory will be loaded and automatically fitted with the simu   lated ones     4  Go through the experimental data using the PgUp PgDown keys and correct the     best fit    for each experimental  spectrum using the arrows  Confirm the n  T assignment for the given spectrum using I key     5  Press K  the output files will be saved into the ExPDIR directory     B 3 2  Manual assignment of the corresponding spectrum   This section gives a more detailed description of step 4 in Section  B 3 1    The PgUp   PgDown keys navigates through the experimental spectra  The selected spectrum is drawn in the  SPECTRA PANE in red color  the corresponding simulated one in blue color  The parameters of both spectra are  written in the MESSAGE PANE  as described following table     II    B  CompSpect manual    Parameter Meaning    Current simulated spectrum parameters       x y Coordinates within the GRID  given by the spec   trum filename    Sq Sum of squares of differences between the cur   rent simulated and exper
7.  Pa 3  Brackett Br 4    Table 2 1   Names of spectroscopic series    2  Elements of plasma radiation    is then also excited  The other way is the impact excitation  which may occur twice or more times in a short time  period  thus resulting in the multiple excitation of the ion     3  Double foil experiments    Here we describe the basic scheme of the double foil laser plasma interaction experiments  which forms a Jj of our  project    The principle of the experiment consists in laser irradiation of the target placed in a vacuum vessel  and the analysis  of the x ray emission accompanying the laser matter interaction  The target consists of two thin intermediate Z foils   usually 0 8 um Aland 2 um Meg  with variable spacing  usually 200     500 um     As the laser beam impinges on the target  it produces a plasma on the first irradiated foil  The plasma jet expands  perpendicularly to the foil surface at both its sides  With respect to the experiment configuration used  there are two  possible scenarios     1  The plasma jet collides with the relatively cold second foil     2  The laser beam burns through the first foil and impinges on the second foil before the first foil plasma reaches  it  Consequently  there is already a plasma plume produced on the second foil before arrival of the plasma jet  and we observe the collision of those two plasmas     The occurrence of one of these scenarios depends mainly on the laser foil geometry  first foil thickness and compo   sition  
8.  function  which is  for LTE plasmas  equal to  the black body radiation  thus not having the significat spectral dependence as emissivity or absorptivity    This explains why the intensity of strong spectral lines  which have large optical depth  is decreased due to their  reabsorption on its way throguh the plasma  while the optically thin satellite structure is unperturbed    The effect is illustrated on theoretical profiles of Si02 plasma with ion density ni   8 x 102   cm    temperature  T   350 eV  and thickness L   100 um  relevant to experiments described in chapter  6    Fig  B Ta  shows the emissivity  which corresponds to the emission intensity for thin plasmas  Fig  shows the  optical thickness   and also the absorptivity  because they are proportional to each other   The optical depth of Si02  Hea resonance line  at   6 18 A  is   10 thus this transition is strongly affected by the reabsorption  while for the  satellite structure with depth less then   0 1 the optically thin limit can be used  Fig   5 2 shows the emission profile  of the plasma  with linear scale in contrast to previous profiles  with the resonant line reabsorped  thus decreased    The huge difference between satellite and parent intensities in the absorptivity profile  compared to emissivity  profile  is caused by the fact that the absporption of light with the satellite line wavelength is done on excited ions   which have much less populations in plasma than ground state ions need for resonance
9.  homogenous  100 um thick plasma    The result of the comparison is quite satisfactory  the differences between plasma parameters are acceptable        Maria PrismSpect  spectra T  eV  ne  e cm   T  eV  ne  e cm     a  300 3 x 1024 460 1x 102   b  700 3 x 1020 760 1x 102    c  220  1 3 x1072 220 5x10      Table 5 1   Parameters of Maria and PrismSpect fits     5 3  Method of experimental and theoretical spectra comparison    Although the PrismSpect code has the capability to compare simulated and experimental spectra  it is not suitable  to find the best fitting theoretical spectrum to selected experimental one  so I have developed a new application for  this purpose  called CompSpect    The PrismSpect provides funcionality of creating a set of spectra with various temperatures and densities  This set  is loaded into the CompSpect application as well as the experimental data  which can be either single spectrum  or a  set of spatially resolved spectra  eg  from the VJS Analyser code    The application uses a least square method to determine which simulated spectra is best fitting to the experimental  one  However  this method did not gave sufficient results so a possibility to easily select the best spectra manually  was also included    Though the original idea was to improve the fitting algorithm to search the best spectra autmatically with good  enough results  finally I realized there were serious reasons why it would be too complicated  so in current version the  use of 
10.  line absorptions     12    5  Theoretical spectra     a   b     Figure 5 1   Emissivity  a  and absorptivity  b  of Si02 plasma with T   350 eV   ni   8 x 107   i25     cm    Figure 5 2   Intensity spectrum of 100 um thick plasma     13    5  Theoretical spectra    Figure 5 3   Comparison of fitted theoretical profiles  Experimental spectra  black  triangles  were fitted using Maria code  blue line  and PrismSpect code   red line       14    5  Theoretical spectra    5 2  Comparison of various simulation codes    For our evaluation we could use the FlyCHK and PrismSpect codes  By direct comparison of relevant theoretical  spectra produced by these codes we realized  that the PrismSpect comprises more atomic data as demonstrated in  more complex satellite structure  so we decided to use this one    Second step was to compare the selected code PrismSpect with the Maria code that was used in previous publications 7   to acquire parameters from the LPWI experiments performed in 2006  so we fitted the same experimental data using  the PrismSpect theoretical spectra and compared the resulting parameters    In Fig   5 3  there are three experimental spectra  black triangles   fitted using the Maria code  blue line  and using  the PrismSpect simulations  red lines   The temperature and electron density of the fits are in sae a The Maria  simulations were performed on plasma with various thicknesses and considering plasma gradients  while the PrismSpect  simulations were performed on
11.  profile function into the spectra  The result of this fit is drawn with red color into the plot and its  wavelength is written next to the appropriate button  If there is no line drawn into the image  it means that the fit    did not converge   Finally  press the PROCESS button and the analysis will be performed  The DATA EXPORT pane will be shown     A 3 1  Details of spectra line fit  The spectral lines are fitted using the least square algorithm  The fitting function f is the Gaussian profile modified  to correspond the profile deformation given by the spectrometer geometry     f z    GA    A 1     where G x  is the Gaussian profile    z0      G x   ae  363  b   A 2   and A z  is the function converting the z cooridinate defined in Fig   A J into the wavelength     A z    Ao cos  atan        A 3   where l is the source to crystal to detector distance and Ag is the maximal wavelength in the current raw spectra  lineout    During the fit  the parameters a  b  zo and o are being fitted  while   and Ag are fixed   lis the DISTANCE analyzing  parameter  and Ap is computed from the analyzing parameters     This complicated function is necessary  because the wavelength axis of the lineout is not linear and therefore the  line profiles in the lineout are not symmetrical     A 3 2  Details of spectra reconstruction    Here we describe the crucial routine of this application  the spectra reconstruction  which transforms the raw spectral  data in the scanned image into a set of spec
12.  radiation in each point of plasma and the plasma emisivity and absorptivity coefficients  which indicates the radiation  emission and absorption  respectively  of given wavelength per unit time and volume   which are dependent on ion  population distribution  These two sets of equations need to be solved numerically together    The radiation transport can bring new effects to experimental spectra  which do not follow from simple dimension   less theories  like opacity broadening or other line shape modifications        5 1  Opacity broadening    In this section  I would like to give a brief description and explanation of the opacity broadening  one of the simplest  and most noticable effects of the radiation transport   The radiation transport equation can be simplified for stationary homogenous 1D plasma as 6     d      SN i 5 2  dr kK     pa  where e v  and    v  are the emissivity and absorptivity  T z  v  is the optical depth defined as T z  v    K k z  v dz   with the spatial coordinate z  and the I v  z 7   is the radiation intensity    The solution for plasma with thickness L is    T   1 e7    1 e      5 3   K K  For radiation with low optical depth  r   kL    1   the exponential can be expanded into lowest orders Taylor  series and the equation is simplified as  I elL   5 4   thus the emission is proportional to emissivity  for optically thick lines  the emission is decreased by the exponential  function and the intensity is limited by the factor    called the source
13.  scale the intervals  are equidistant  in z coordinates they are not  Generally  there are more data points in the same wavelength interval  positioned close to the spectra symmetry axis  i e  at the longer wavelengths           A 4  Data export    After the analysis is performed  the DATA EXPORT pane is shown and the reconstructed spectra is drawn in the  right pane    In this phase you can examine the spatially resolved spectra  and export them into tables and easily readable images    All types of export use the current values of the parameters MINIMAL and MAXIMAL WAVELENGTH  and WAVELENGTH  STEP  as set in the text fields in the left pane    With respect to these parameters  only the interval given by the MINIMAL and MAXIMAL WAVELENGTH is exported   and the interval between each two neighboring exported pixels points is given by the WAVELENGTH STEP parameter   The total number of exported pixels points is then computed as             Ami  number of points   15  lt   41   A 5   s  where Amaz  Amin  and s are the parameters MINIMAL and MAXIMAL WAVELENGTH  and WAVELENGTH STEP   The EXPORT DIRECTORY  into which the tables and plain images are exported  can be set using the CHANGE button     A 4 1  Export as tables   Exports the spectrum under current cursor position as two separated files  LXXX DAT and RXXX DAT for the left and  the right hand part of the evaluated spectrum  respectively  where Xxx denotes the spatial position of the spectrum  written in 3 digits in um  The f
14.  the x ray film producer  Kodak   The  measured values stored in the tiff format were fitted with the logarithmic function  because of the logarithmic definition  of the optical density   The resulting parameters of this fit were used for the spectra reconstruction  The found  dependence of the optical density on the scanned tiff value is seen in Fig  4 4  where the points denote measured data  and the line denotes their logarithmic fit    For handling the scanned films and the spectra reconstruction we developed a special software package  the VJS  Analyser  which is described below     4 1 2  VJS Analyser   VJS Analyser is a software package which was developed for the reconstruction and the analysis of the spectral data  from VJS  It is written in the Java language    Only the main features and capabilities of this application are described here  The details of VJS Analyser can be  found in its user manual  appendix  Ap  The illustrative picture of VJS Analyser in its spectra viewing mode can be  seen in Fig   4 5    The input of this application is the scanned film data file or an equivalent file from densitometer  in format of 16 bit  gray scale TIFF image    The main functions of VJS Analyser include     e Viewing and basic manipulation of 16 bit gray scale TIFF images    e Precise measurement of the spectral data tilt using correllation algorithm based on the data symetry   e Precise determination of the spectral line positions using the least square fit of the appropr
15.  thickness 1 um fixed on a poly methyl methacrylate   PMMA  base  Focal  spot was   250 um     The target was irradiated by the PALS main beam with puls length   250 ps  wavelength A   1 315 um  energy    70J and focal spot various for different targets    The main diagnostic tool was the VJS spectrometer  set up to observe the Hea or Lya lines with their satellite  structures  and providing spatial resoultion along the laser axis  The VJS spectral record from one of the dot target  experiments is shown in Fig  6 1  The preview of its spectrum in distance 16 um from the surface compared to assigned  theoretical one is in Fig    The CompSpect code was used to assign plasma parameters using spectra fitting to profiles from various distances  from the target surface  The resulting temperature and density profiles for the massive target and for the dot target  experiments are in Fig   6 3    In both profiles we can see a significant decrease in density and almost linear increase of temperature with distance  from the target  The main difference between both variants of experiments is the greater increase of temperature in  the massive target experiment  which may be caused by two reasons     e Higher intensity of the laser   The same total intensity was focused on smaller diameter      e The massive target could absorb the whole duration of laser pulse  while the 1 um thin Si02 dot absorped only  part of the pulse before it get ionized and diluted     In the dot target experiment
16. 09  as described in chapter  In the first section we present a basic description of measured data and their comparison with older experiments   as was written for my bacheolr thesis  while in the second section we apply the methods of theoretical spectra fitting  and present its results  as a original work for my research project     7 1  Comparison to 3Q experiments     We compare the 2009 experimental results with the similar one da in 2006  described in  7     Both experiments used double foil targets irradiated from the Al side only  The VJ S was set to measure the Al Lya  resonance line with its satellites  especially with the J satellite at 7 2759 A  Table  7 7 1 e i the most important  experimental parameters  The reconstr ucted x ray spectra are shown in Figures 7  and  7 2        2006 2009  Target material Al Mg Al Al  Foil spacing 350 um 450 um  Laser beam intensity 79 J 112 J    Laser beam frequency 438 nm 1315 nm    Table 7 1   Comparison of the experimental parameters     In the lower part of Fig   2006 experiment  we can see spectra emitted from the Al foil  positioned at the  distance of 0 um  and those close to the Mg foil viewed on the top  at   350 um   The outer couple of intensive lines  corresponds to the resonant Al Lya line  the less intensive couple in the middle  at   7 27 A  to the J satellite  We  can see the emission of the full group of the satellite lines from the Al foil  their disappearance at about 150 um and  their reappearance at the Mg foil
17. 2d 8 5084  A  VJS crystal interplanar spacing parameter  2d    Distance 104 718  mm  Source to crystal to detector distance    Peak Wavelength 7 2759  A  Wavelength of the spectral line used for calibration   ScanResolutionSpatial 4800  dpi  Scanned raw data tiff file spatial resolution   ScanResolution 4800  dpi  Scanned raw data tiff file wavelength resolution     Wavelength       Export parameters                export Wavelength 0 0001  A Wavelength step between points exported   Step  export Min Wavelength 7 15  A Minimal wavelength contained in the exported data   export Max Wavelength 7 30  A Maximal wavelength contained in the exported data   imageWavelengthTextInt 0 05  A Interval between wavelength labels   imageWavelengthTickInt 0 05  A Interval between wavelength ticks   imagePositionTextInt 200   um Interval between position labels   imagePositionTickInt 100   um Interval between position ticks    Internal parameters  calibration          Analyzing WaveRange 750  px Number of points of spectra used during calibration A 3  peak recognition              oda  odd constants of scanner calibration   precalibrated 0  0 1 set to 1 if raw data are calibrated   a0  a3 constants of film calibration   Background Value 41300 Scanned tiff value of the developed  unexposed film    Table A 2   List of application parameters     First we need to determine the optical density of the sensitive layer of the film  Dr  only  That is done by subtracting  the optical density of the dev
18. CZECH TECHNICAL UNIVERSITY IN PRAGUE  FACULTY OF NUCLEAR SCIENCES AND PHYSICAL ENGINEERING  DEPARTMENT OF PHYSICS    Spectroscopic Investigation of Laser Produced Plasma    Interaction with Solid Targets  RESEARCH PROJECT    2010 Michal   m  d    Contents    __Introduction    2  Elements of plasma radiation    2 1  Line spectrum  2 2  Satellite lines       3  Double foil experiments    4  _Instrumentatio  4 1  V l           5  Theoretical spectra  5 1  Opacity broadening                 6  Sid  experiments    6 1  Rotation of targets         1  LPWI experiments evaluation           3  Conclusion    oak  wee Shes  mee fe    a ree  Savers                           7 1  Comparison to 3Q experiments   7 2  Fitting with theoretical spectra       5 2  Comparison of various simulation codes     2    ee 15  5 3  Method of experimental and theoretical spectra comparison    l  bod eh uk sy kB oe G la Boe eee We el De el ade oe eg I  I    l  Oe Sake ee eee eae e ae a Gear ee eines a S I    1  Introduction    The interaction of plasma with solid materials is of large importance for basic research studying the properties and  behavior of hot plasmas  It is also important because of its possible applications in future fusion devices    For example  in tokamaks used in magnetic confinement fusion  the plasma diffuses despite the magnetic gradient  from the inner parts towards the outer parts of the tokamak  Consequently it reaches its wall and interacts with it   This is one example of the 
19. ENSITY  Other columns are ignored     B 2 3  Experimental spectra input   The required experimental spectra file structure is compatible with the output of the VJS ANALYSER  The spectra  are in plain text tables with two columns  PHOTON WAVELENGTH  A   EMISSION INTENSITY    For processing the set of spectra from the VJS  the files need to be called LXXxX DAT  resp  RXXX DAT for left hand   respectively right hand side spectra  where XXX stands for the spatial coordinate of emission of this spectrum     B 2 4  Experimental spectra adjustment  Each experimental spectrum undergoes following corrections before being fitted     1  The wavelength axis is corrected using formula Anew   Amin   expShrink    Aola     Amin     B  CompSpect manual    2  The linear  resp  constant intesnsity background is determined and subtracted  if the SUBTRACTLINEAROFFSET   resp  SUBTRACTBACKGROUNDOFFSET is set to true     3  The spectrum intensity is normalized to Imax   1     4  The wavelength axis is shifted using formula Anew   Aola   offset   where OFFSET is automatically determined  during the fitting process     B 2 5  Automatic spectra fit  The best fit of a spectrum is determined as the one with the least sum of squares of differences between the  experimental and the simulated intensities  During the automatic process  also the best wavelength offset is determined     B 2 6  Application window   The application window consists of three panes  The largest SPECTRA PANE on the right hand side s
20. OWN keys or the mouse  The actual spectral record is shown in the bottom pane and its spatial position  distance  from the zero line  denoted as y is written in the left pane  in pm     To examine the spectra  you can click into the lineout in the bottom pane and the wavelength corresponding to the  mouse position and the intensity in this position is written in the left pane  The intensity is in the same units as those  given in the calibration formula  A 9      A 5  Configuration    This application is configured through the configuration file  which sets the values of several parameters  Because  most of them are specific for each experiment  we recommend to have one configuration file for each experiment setup  and just copy the appropriate file in the application directory  The file is loaded when launching the application   If the configuration is changed during the application run  the modified configuration file can be reloaded using the  OTHER   RELOAD CONFIGURATION command     A 5 1  Table of parameters   Table A 2 sums up all application parameters  their default or recommended values  their description  and a reference  to a section in this manual  The parameters written in bold letters can be set during the analysis process  their values  stated in the configuration file are considered as default values only   the others must be defined in the configuration  file     A 5 2  Configuration file syntax   The calibration file named VJSA CONF is located in the same di
21. WI experiment     In Fig   7 5  there are five selected distinctive spectra from the measured range  fitted with PrismSpect simulation  profiles with plasma parameters summarized in Table  7 2  It shows a typical plasma diluting with increasing distance  from both foils    The effect visible on Mg Hes line at 555 um may be caused by the non homogenity of the plasma  where the optically  thick resonance line is reabsorped with smaller line width then it was emited 6   thus producing the specific splited  shape of the line    The midplane spectrum  190 um  shows Al emission as well as the Mg He  line  The Mg Hes line is not visible  because it is out of the spectrometer range in this position   The measured range of VJS varies with the distance from  target  as seen on Fig   7 4   The resonance line is strongly reabsorped  thus providing no relevant information  while  the satellites shows distinctive line broadening  which may be caused either by higher temperature   gt 1 keV   higher  density or plasma unhomogenity    The difficulties with fitting these data are produced mainly with the time and spatial integration     23    7  LPWI experiments evaluation    Figure 7 1   Spatially resolved spectra of the 2006 experiment     24    7  LPWI experiments evaluation    Figure 7 2   Spatially resolved spectra of the 2009 experiment     25    7  LPWI experiments evaluation    Figure 7 3   Spatially and temporally resolved emission from the streak camera of  the 2006 experiment     26
22. and on the laser beam parameters    In some experiments  an auxiliary counter propagating laser beam can be focused on the second foil from the other  side to preheat it and thus to vary the conditions of plasma interaction  The most relevant diagnostics for these  experiments is based on an analysis of the emitted x ray radiation  There can be several types of tools providing  temporal  spatial or spectral resolution or its combinations     4  Instrumentation    In this chapter we describe the instrumentation used in the double foil experiments performed at the PALS Research  Center in Prague  2     The PALS main laser beam is capable of delivering up to 1 kJ of energy at the fundamental wavelength 1 315 um   which can be tripled to 438 nm  The pulse length is 250   300 ps    We used two main diagnostic tools  the VJS provided high resolution spatially resolved spectral data  and an x ray  streak camera combined with the slit provided spatially and time  resolved measurements of plasma expansion     4 1  Vertical geometry Johann spectrometer    The vertical geometry Johann spectrometer  VJS  is an x ray spectrometer based on the principle of vertical dis   persion  It provides a high luminosity  high resolution  one dimensionally spatially resolved spectral data  Here we  will describe the basic principles of VJS  for further reference see  3    5      Figure 4 1   Rowland circle scheme     The main element of VJS is a cylindrically bent crystal  which defines a Rowland circ
23. ation is reflected  towards the detector  on the left   where the film with recorded spectrum is drawn  In the spectrometer there is also  a beam stop  not shown in the picture  preventing radiation to go directly from the source to the detector    Figure shows a typical scanned film from VJS with the spectrum recorded  The vertical axis of the image  corresponds linearly to the spatial position of the emitted spectra  the horizontal axis corresponds to the wavelength  with a more complicated relation  i  The dominant horizontal shape represents a strong radiation emitted from  the laser irradiated foil  The conic like lines are the spectral lines emitted at different distances from the foil surface   Their special shape is due to the VJS geometry     4 1 1  VJS spectra reconstruction   The films with spectral records  shown in Fig   4 3  need to be digitized  calibrated and recalculated to get relevant  spectral data    The digitization can be performed using a precise but not easily available two dimensional densitometer  As an  alternative to this process we have used a tabletop scanner EPSON PERFECTION V700 with the capability of scanning  the films     4  Instrumentation    Figure 4 2   Schematic drawing of the VJS setup     First  it was necessary to calibrate the scanner to the optical density  which can later be recalculated to real exposures  by using the known characteristic curves of the film    To get this calibration  we scanned the calibration wedge delivered by
24. automatical search is recomended only as an initial fit for manual search  The reasons were     e Difficulties with determining the minimum and maximum intensity in the spectra caused by noise     e In some cases it is more important to fit the integrated intesity of a line  than its whole profile  This is not  possible to perform using least square fit  instead of it it would be necessary to perform spectra deocmposition     e Different parts of spectra may have various importance  weights  for fitting     e In spatially resolved spectra  we use the assumption of continuous and or monotonous evolution of plasma  parameters with distance  which would be more difficult to implement in automatic fitting     The preview of main window of CompSpect application is in Fig   5 4  It is a Java application  so it can be used on  any computers hosting a Java Virtual Machine  Its user manual is in appendix  B     15    5  Theoretical spectra    Figure 5 4   Screenshot of the CompSpect application     16    6  Sid   experiments    This chapter describes a set of experiments performed in January 2009 with prof Limpouch in PALS laser laboratory   which were evaluated using the spectra fitting method as described above    The experiments were similar to those described in chapter  3  the main difference was in the target material and  structure  Here we used two types of Si02 targets     1  Massive SiOz target  The laser focal spot had diameter 80 um     2  Si02 dot with diameter 100 um and
25. e VJS Analyser     11    5  Theoretical spectra    Theoretical x ray emission spectra of hot dense plasma provides a very powerful tool for plasma diagnostics  The  measured experimental data can be directly compared to a set of theoretical spectra and thus the free parameters of  the simulation can be estimated    The cruical part of the spectra synthetization process is the calculation of plasma population distribution  which can  be calculated using several models used for different regimes of plasma parameters  The Coronal equilibrium model   CE  gives the best results for diluted plasmas  while the local thermodynamical equilibrium  LTE  model is useful  for dense  equilibrium matter  For our purposes  the intermediate Collisional Radiative model  CR  or non LTE  is  the only possible choice because it can handle non equilibrium plasmas within huge range of densities  I     While the first two models get the population distribution from basic principles  the CR model formulates a set of    rate equations  8   ih  ans      nj  gt   Wit Do Wy   5 1   jjiAi jjAi  where n i is the ion population in the ith state  and the Wj  is the transition coefficient between the atomic states 7 and  j  This coefficient is a sum of rates for all included atomic processes  and may be dependent on plasma parameters   population of atomic states and radiation intensity    These equations need to be completed with the radiation transport equation  which is a relation between the intensity  of
26. e two files to be averaged using the dialog  and set the name for the result in the folowing dialog     B 3 5  Convert energy axis function   This function can be used either for simple conversion of spectra between energy and wavelength scale  or to replace  the energy scale of one spectrum with a scale from another spectrum  interpolating the intensity values    For simple conversion  press C  select whether the source file x axis is in  eV  or  A   select the file  do this once  again and then select the output file    For replacing the x axis  either energy or wavelength   press C  select the file containing desired x axis values  then  select the spectrum to be converted  finally select the output file    The result is a spectrum  where the x axis values are copied from the first loaded file  while the intensity values are  taken from the second file  interpolated to the current x axis values     B 4  Keystroke function reference    All functions are accessed via single keystrokes summarized in the following table     IHI    B  CompSpect manual       Key Function   R Reloads configuration file    E Loads simulated data    W Asks for a single experimental spectrum file  and loads it    F G Asks for a directory containing set of spectra  files and loads the left hand side  resp  right   hand side ones    Q Replots spectra   Use if they are not properly  shown     B Fits the experimental data on the loaded grid    I Sets current simulated spectrum as the best  one    K Save
27. eloped  unexposed film  Dp      Dp   Dm     Dy   A 8     We can simply subtract this values because of the additivity of the optical density  The D   is calculated from the  parameter BACKGROUND VALUE using  A 6   The BACKGROUNDVALUE should be measured in the scanned file of the  developed  unexposed film    Second  we apply the relation between D  and the intensity  the so called characteristic curve of the given x ray  film    This relation depends on the energy of the measured photons  within the small range of energies covered at the  given VJS setup  this dependence is negligible  For each photon the characterisitic curve can be described by the third  degree polynomial  expressed in units of ph  um        I   ao   a  Di   ao D    a3 D      A 9     where the values ag   a3 are known from the independent film calibration and need to be set in the calibration file  as the parameters AO    A3     VI    A  VJS Analyser manual    Figure A 2   Raw spectral data as should be loaded in VJS Analyser  with the hor   izontal lines marked on the right     VII    A  VJS Analyser manual        VJS Analyser configuration file   for documentation see included manual pdf file    d  scanner calibration  precalibrated   0    oda   0 7727  odb   0 00121771  ode      1 56752         odd   3 12334      H  film calibration  depending on film  and photon energy     the film calibration section need to be below    the scanner calibration section     a0      0 08002  al   1 48876  a2      0 10975
28. ent     Figure 6 2   Experimental profile  black dots  and the best fitted simulated spectra   red line  from the Si02 dot target experiment  16 um from the target  surface     18    6  Si02 experiments    Figure 6 3   Temperature and density variations with distance in Si02 experiments   for two types of targets     19    6  Si02 experiments    Figure 6 4   Raw VJS record of the Si0z dot experiment     20    6  Si0z experiments    2  Position of the target  Possible imprecision of target positioning was estimated as 10 um  the effect of target  position would affect the distance the same way as its unprecise identification mentioned above  this source gives     2   0 01 x 17   0 17 mm     3  Measurement of the distance between lines  Cruical problem of the distance measurement was precise peak  idnetification  which was complicated due to overlap of two lines  the uncertainty was estimated as    3   0 1 mm       Adding these uncertainties  we get Az   0 3 0 2 mm  Converting to wavelength scale using  6 1  we get       Ad  1 0 0 4 mA   6 2     This gave us important information on the possibilities of similar measurements in the ongoing summer 2010  experiments    The Doppler shift relation A    Asin a   implies the plasma near surface velocity v   10   2   which is well in  agreement with 1D hydrodynamic simulations of similar arrangement          21    1  LPWI experiments evaluation    In this chapter we present the evaluation of the LPWI epxeriments performed in January 20
29. eragelon Weight    expDir  dir  Directory containing experimental data   expShrink 1j Default factor correcting the relative wavelength axis of experimental data    minl  maxl  A  Minimal and maximal wavelength to be drawn in the plot    fitMinl  fitMaxl  A  Minimal and maximal wavelength to be fitted    egridDir  dir  Directory containing results of the PrismSpect simulations    gridDrawD 10  px      Zoom    of the chart in N T PANE    subtractLinearOffset  true false  If set to true  the linear background of each loaded experimental data will    be estimated and subtracted    subtractConstantOffset  true false  If set to true  the constant background of each loaded experimental data  will be estimated and subtracted  The value can be manually set even if  this option is set to FALSE     Table B 1   Application parameters     B 2 2  Simulated spectra input   The required structure of the simulated spectra is compatible with the output of the PRISMSPECT code    The files in the given directory are organized according to their temperature and density into a 2D set  furthermore  called GRID  They are called SPECT_XXXX_YYYY PPD  where XXXX and yyyy stands for the coordinates within the  grid  In the header of these files lines like    8 0000E 02  7 4466E 01      Plasma temperature  eV     Mass density  g cm3     are searched and the plasma parameters of the spectrum are determined by them  The core of the file is a table  with  two first columns  PHOTON ENERGY  eV   EMISSION INT
30. gov ij     A  VJS Analyser manual    Figure A 1   Simplified scheme of VJS     A 2 1  Viewing an image   First  load desired image by choosing the IMAGE   LOAD command  The image is drawn in the right pane and the  VIEW pane is shown  The viewing properties in this pane affect only the way the image is displayed on the screen   Those properties include     e LIGHTNESS slider  increases the lightness of dark images  The leftmost position means no change     e 8 BIT ONLY  increases the lightness by amount of 256  suitable if image is 8 bit only instead of recommended  16 bit     e FIT WIDTH  If checked  shrinks the image width to fit the screen  otherwise the image is shown in its actual size     A 2 2  Crop and Flip   To crop an image  choose IMAGE   CROP  then click into the image area to the point which will be the new upper left  corner  then to the one that will be the lower right corner  Finally select IMAGE    CROP again and the image will be  cropped    The FLIP  HORIZ AX   and FLIP  VERT AX   operations flip the image around the appropriate axis     A 2 3  Auto rotate   This feature lets you precisely measure the image rotation using the correlation algorithm  and consequently rotate  it  It is based on the fact that the raw spectral data image is symmetrical with regard to the vertical axis and two  symmetrically located small areas which are almost identical can be localized    The algorithm searches the exact alignment of the left and right areas This algorithm work
31. hows the  spectra  in the linear intensity scale   the MESSAGE PANE in the upper left corner shows textual information from  the application  and the N T PANE in the bottom left corner shows the density     temperature chart to help with the  navigation through the simulated spectra     B 2 7  n T pane   The N T PANE contains a chart  where the horizontal axis corresponds to the temperature  increasing to the right  and the vertical axis corresponds to the density  increasing to the bottom    The postion of the red pointer is given by the parameters of the actual simulated spectrum  The green line depicts  the result of experimental spectra evaluation  Each point is related to one loaded experimental spectrum  and its  position is given by the parameters of the assigned simulated spectrum  The points are connected into the line based  on the spatial order of the experimental spectra    The darkness of the background of the chart in a given point indicates the difference between the simulated spectrum  corresponding to the point and the current experimental one     B 2 8  Output files  The output files characterize the plasma parameters in dependence on the spatial position of the spectra emission   The files are text tables with first column SPATIAL POSITION   um  and the second one the PLASMA TEMPERATURE   eV  in the TEPMERATUREX file  or the PLASMA DENSITY  g cm    in the DENsITYX file  where X stands for L  resp   R for the left hand side  resp  right hand side spectra    
32. iate profile   e Spectra reconstruction   conversion of the raw data into a set of calibrated spectra    e Viewing and browsing of reconstructed spectra     e Exporting the selected part of spectral data into a 2D plot suitable for elementary analysis or presentation     Exporting the spectral data into tables suitable for further analysis     4 2  X ray streak camera    Streak camera is a device providing data with high temporal resolution  It transforms the temporal profile of the  measured signal into a 2D spatial profile on a detector  The radiation passing through the entrance slit of the streak  camera is converted into electrons and then they are deflected using a strong 1D time variable electric field  The other  dimension is left unchanged  so we get an image with one axis corresponding to time and the other axis corresponding  to the spatial distribution of the measured signal    We used Kentech low magnification x ray streak camera with temporal resolution 2 03 ps pixel and spatial resolution  2 9 um pixel  An image from this streak camera can be seen in Fig   7 3     4  Instrumentation    Figure 4 3   Typical scanned film from the VJS with the spectrum recorded     4  Instrumentation    Figure 4 4   Scanner calibration   the relation between the scanned tiff values and  the optical density  Points represent the measured values and the line  is the fitted calibration function     10    4  Instrumentation    Figure 4 5   Preview of the spectra analysing regime of th
33. ibration  and of design  testing and application of the novel VJS Analyser software package for  spectra reconstruction  including its manual for its easy use  appendix  A      e Creating the easy to use codes for theoretical to experimental spectra comparing and fitting     e Applying these codes for basic evaluation of the 2009 LPWI experiments     29    A  VJS Analyser manual    A 1  Introduction    VJS Analyser is an application which analyzes raw x ray data recorded by VJS spectrometer  as described in  3    It is written in the Java language  so it needs a working Java Runtime Environment  JRE  to run  It was developed  in 2009 by Michal   m  d as a part of his bachelor thesis    The basic functionality of this application consists in manipulating and analyzing the recorded spectral data from  VJS spectrometer  which should be 16 bit gray scale TIFF images  and exporting the resulting spectra into formats  suitable for presenting and further analysis    In this manual as well as in the application we use the unit Angstrom  dA   10710m  for wavelengths  because it  is often used in literature    The contents of the software package is listed in table  A1        File Description   VJSA JAR Application main file  executable through JRE   VJSA RUN LINUX JAR Launching script for Linux  see Section  A 1 1   VJSA RUN WINDOWS BAT Launching script for Windows  see Section  A L 1   VJSA CONF Configuration file see Section  A 5    VJSA MANUAL PDF This manual file    LIB subdirecto
34. iles are saved into the EXPORT DIRECTORY    The tables are simple text files  where each row corresponds to one point in the spectral plot and has a format  WAVELENGTH  lt TAB gt  INTENSITY     A 4 2  Export as plain image  Exports data into the file PLAINIMAGE TIF  which is a 2D plot  with the X axis corresponding to the wavelength  A   and the Y axis to the position   um   Each pixel value represents a radiation intensity with corresponding wavelength  and position  The information about the scale and the calibration of the image is in the PLAINIMAGEINFO TXT   Both files are saved into the current EXPORT DIRECTORY     IV    A  VJS Analyser manual    A 4 3  Export as labeled image   Exports a 2D image similar to the plain image  but optimized for presenting  After the button is pressed  the save  dialog appears to ask for the desired filename of the image  i e  disregarding the export directory    The new features of the labeled image include     e Intensity mapping to colors   Using internally built colormap    e Labels on edges of the image   with tick and text intervals defined using the IMAGE   INT parameters     e The image quality enhancement using the INTELIBLUR option  which is applied if the checkbox is checked   This  option performs a kind of selective blur  which is optimized for the noise that can be present in the image     A 4 4  Examining spectra   The horizontal cursor can be moved similarly as in the previous phase  using the UP DOWN arrows  PAGE UP PAGE  D
35. imental spectrum    T Plasma temperature  eV     nm Mass density  g cm     ni Ion density  ions cm    calculated as    Ni   Nm  averagelonW eight   max value Maximaum intensity        Current experimental spectrum parameters       i Index within the set of spectra    pos Spatial position  um     offset Wavelength offset  determined during the fitting  process     expShrink Actual value of EXPSHRINK parameter     For each experimental spectrum  the user can navigate within the GRID using the arrow keys  The intensity of sub   tracted constant background  and the normalization factor can be manually interactively set using the  SHIFT    A Z  keys    After the best simulated spectrum is selected  press the I key to confirm     B 3 3  Fitting of one spectrum    1  press E  simulation data will be loaded   2  press W and a file open dialog will appear to select and load the experimental spectrum     3  press B  the fit will be performed and its result will be shown in the SPECTRA PANE     B 3 4  Average profile function   This function takes two files containing two column tables  assumes the first column in both tables are identical   and generates an output file  where the first column is identical to the input files  and the second column is the average  of the input files second columns    It is especially useful for creating the average temperature or density profiles from the ones generated from the  left hand and right hand side spectra  To use it press the L key  select th
36. in VJS Analyser  manual in Appendix  Ap        z   2l tan acos         6 1   acos  5   6 1   where l is the plasma     crystal     detector distance  Ao y  is the wavelength corresponding to the central point on  the film in given spatial position y and should be the same for both experiments  if the experimental setup is kept  untouched    The measured distances were z   19 05 mm for perpendicular target and zp   19 48 mm for rotated target   so the difference is Az   0 43mm  The Ao was calculated from the with the tabulated value of J satellite    6 7422 A and z from the perpedicular experiment  which is unperturbed by the Doppler shift  Distance l is  l   121 928 mm  This gives the Ay   6 7627 A and with this value we get the wavelenegth for rotated target as  Ar   6 7412 A  getting the perturbation of wavelength as AA          A    0 97 mA     6 1 1  Uncertainty estimation  We identified three sources of uncertainties in the peak distance measurement     1  Unprecise idnetification of the target surface on the scanned film  The distance between lines is strongly depen   dent on the y coordinate on the film  For given wavelength and position the change of distance z with position  y is E x  17  The uncertainty of correct identification of surface position is approximately 1 px on the scanned    film  that is   6 um  so we get uncertainity       0 1 mm    17    6  Si02 experiments    Figure 6 1   Spatially resolved spectra from the VJS spectrometer for the Si02 dot  experim
37. itute of Physics   AS CR  1998     6  F B  Rosmej  X ray emission spectroscopy and diagnostics of non equilibrium fusion and laser produced plasmas     in R Hutton  Ed    Highly Charged Ions  Taylor and Francis  to be published 2011  ISBN 9781420079043     7  O Renner  F B Rosmej  P Ad  mek  E Dalimier  A Delserieys  E  Krousk    J Limpoucch  R Liska  D Riley  and  R Scott  Spectroscopic characterization of ion collisions and trapping at laser irradiated double foil targets  High  Energy Density Physics  3 211  2007           8  H K Chung  R W Lee  M H Chen  and Y Ralchenko  The How To For FLYCHK   URL http   nlte nist gov fly    cit  2010 01 10      
38. iven by the Bohr formula     Ze  1 1  p    4 3    2 1     2ao   ny n    where n  and n  are the principal quantum numbers of the lower and the upper state of the transition    For the hydrogen like ions  that is ions with only one bound electron left   the lines are organized into series  according to the final state of the transition  The series are denoted by names  as seen in table The lines from  each series are denoted with a Greek letter in its subscript  e g  Ly  refers to nj   1 and ny   2     2 2  Satellite lines    Satellite lines constitute another part of the line spectrum  Usually they appear as low intensity lines near strong  parent lines  They are caused by the decay of double  or multiply   excited ion    If one of the excited electrons of a multiply excited ion decays into a lower state  it emits a photon with energy  similar to that emitted from the same transition in a single excited ion  The presence of another excited electron  so  called spectator  slightly modifies the electric potential of the ion and thus the energy of the transition levels and the  wavelengths of the emitted photon    This means that for each configuration of states of spectator electrons  there is a separate satellite line    Near the Ly  transition in hydrogen like ions  the satellite lines corresponding to different states of the spectator  electron are distinguished by the capital letters  In our measurements we have focused on the J satellite  which is  produced with the specta
39. le  RC   Neglecting the  focusation defects  the Rowland circle scheme  Fig  guarantees that any ray going from the point on this circle to  the crystal is reflected to another point on the RC  which is symmetrically located along the crystal axis    This means that if the radiation is emitted from a line source lying on the RC  it is reflected and focused to the  corresponding line on the RC  where a detector can be placed  In concrete experiments  neither the source nor the  detector are positioned perfectly on the RC  for elongated sources  both the source and the detector are perpendicular  to the central ray connecting the relevant point on the RC with the crystal center    The dispersion is realized in the vertical direction  i e  perpendicular to the RC plane   It is based on the Bragg   s  law  which states that only photons with the wavelength corresponding to the glancing angle 6 are reflected  according  to the formula   2d    A      sind   4 1   n  where d is the spacing parameter between diffraction planes of the crystal and n is the spectroscopic order    In our experiment  we used a crystal with the crystal spacing 2d   0 85084 nm and the bending radius of r    76 6 mm  The spectroscopic order was n   1  As the detector  x ray film Kodak CX was used    The schematic drawing of the VJS setup can be seen in Fig  There is a line source on the right side of the  image  which emits radiation towards the cylindrically bent crystal in the center of the image  The radi
40. o borders of the film left     The analysis can be started by selecting the IMAGE   ANALYSE command  The ANALYSE pane will appear    The numeric parameters should be set from the configuration file  see section  A 5   but can be updated here  The  horizontal lines are to be set here  Their setting is done using horizontal cursor  green line inside the image   This  cursor can be moved using the UP DOWN arrows  the PAGE UP PAGE DOWN keys or the mouse  After the cursor is in  desired position  press the appropriate button and the line number is written next to the button    Those horizontal lines are     1  Top LINE   Above this line no spectra will be analysed    2  BOTTOM LINE   Below this line no spectra will be analysed    3  ZERO LINE   This line defines the origin of spatial coordinate   The surface zero scan    4  CALIBRATION LINE   The line where the calibration peaks will be searched at     Positions of those lines are shown in sample raw data image in figure Fig    In the BOTTOM PANE  the calibration lineout is drawn  The number of points of this lineout is given by the  ANALYZING WAVERANGE parameter  The value of this parameter should be set sufficiently large to distinghuish well  the details of the profile analyzed    To select the calibration peaks press the SET LEFT or SET RIGHT button and click into the lineout in the bottom  pane approximately at the peak position  The given mouse horizontal position will be used as an initial parameter for  the fit of the line
41. occurrence of plasma wall interaction  which is intensively studied    In the most common scheme of indirectly driven inertial confinement fusion we can see another example of plasma   wall interaction  The fusion pellet is inserted in the hohlraum  the inner surface of which is irradiated with laser beams  to produce a plasma which interacts with the pellet    The laser produced plasma is a plasma generated using an intensive laser beam  The laser beam impinges on a solid  target  typically a thin foil  where the matter is ionized and a plasma jet perpendicular to the target is produced  This  represents a very efficient tool for investigating the plasma wall interactions  because the expanding plasma jets can  produce different interaction scenarios    A very efficient diagnostics of such plasmas is based on the x ray emission spectrometry    The aim of this document is to describe the laser plasma wall interaction experiments performed in PALS laboratory   which are directed to the acquistion of experimental data necessary for verification of theoretical models of plasma  wall interactions and which should contribute to the understanding this phenomena    The main diagnostic tool in those experiment was the vertical geometry Johann spectrometer  VJS   as described  further  which records the high resolution  spatially resolved spectral data on an x ray film    The processing of the recorded spectra from VJS was the main part of my bachelor work  It consisted of calibrating
42. rectory as the program VJSA JAR file  It is a plain  text file  Each row represents one parameter assignment  All rows beginning with the number sign     and empty  rows are ignored  All values are float  except pixel unit values  which are integers  A preview of calibration file can be    seen in Fig     A 5 3  Scanner calibration  The relation between the measured optical density  Dm  of the scanned material and a pixel value in a scanned tiff  file  v  is generally given by  Dm      alogi  bu  c    d   A 6     where the constants a   d need to be measured for the current scanner and set into the configuration file where they  are listed as ODA    ODD     A 5 3 1  precalibrated data   The application can also handle data from devices which are already calibrated to the optical densities  In this case   it is necessary to switch the PRECALIBRATED option to true  That means that in the configuration file should be line  containing    precalibrated   1  and the optical density of the film  Dr  is get from the equation  Dg   a   bu   A 7     where a and b are the calibration constants ODA and ODB and v is the scanned tiff file value  Note that in this regime   the film base subtraction  equation  A 8  is not performed     A 5 4  Film calibration  The film calibration relates the recalculation of the photon fluxes impinging on the film  I  ph  um   to the  measured optical density  Dm      A  VJS Analyser manual    Parameter Value Description Sec        Experimental setup       
43. ry Directory containing necessary libraries     Table A 1   Table of VJS Analyser package files     A 1 1  Launching the application  The application is executable through the JRE  On some machines it may be possible to launch it by double click the  VJSA JAR file  but this way is not recommended because the JRE will not allocate enough memory for the application   The recommended way to launch the application is to type    java  Xmx512m  jar vjsa jar    to the command line  which allocates 512 MB of memory for the application  Instead of typing this to the command  line it is possible to run the VJSA RUN WINDOWS BAT on Windows machines or VJSA RUN LINUX on Linux machines   Both scripts only perform the command written above     A 1 2  Introduction to spectra reconstruction  Schematic view of the spectra production using VJS and definitions of axis and individual variables is shown in  Fig   Hereafter we use these symbols   CL ZL calibration and zero lines  2d 2d crystal interplanar spacing parameter  l Source to crystal to detector distance  Ac Calibration peak   s wavelength  2 2  Calibration peak   s left and right z positions  Use of terms horizontal and vertical is obvious from Fig  A1      A 2  Image manipulation    VJS Analyser can handle basic image manipulation procedures  However  for advanced operations we recommend  to use another graphic software  eg   ImageJ E    If there is any problem with image viewing  try choosing OTHER    REFRESH       http   rsb info nih 
44. s current temperature and gradient profile  to file    A Z Increases resp  decreases the subtracted back   ground of experimental data    Shift A  Increases resp  decreases the normalization   Shift Z coeficient    F G Loads and fits whole set of left handed  respec   tively right handed experimental data    arrows  Navigates through the simulated spectra    PgUp   Navigates through the loaded experimental   Pg  data    Down   L Average two profile data files    C Convert energy axis function     IV    Bibliography    1  D  Salzmann  Atomic Physics in Hot Plasmas  Oxford University Press  1998     2  A  Cejnarova  L  Juha  B Kralikova  J  Krasa  E Krousky  P Krupickova  L Laska  K Masek  T Mocek  M Pfeifer   A  Prag  O Renner  K Rohlena  B Rus  J Skala  P Straka  J Ullschmied  and K  Jungwirth  The Prague Asterix  laser system  Phys  Plasmas  8 2495  2001     3  O  Renner  T  Missalla  P  Sondhauss  E  Krousky  E  Forster  C  Chenais Popovics  and O  Rancu  High luminosity   high resolution  x ray spectroscopy of laser produced plasma by vertical geometry johann spectrometer  Rev  Sci   Instrum   68  6  2393  June 1999     4  O  Renner  P  Sondhauss  O  Peyrusse  E  Krousky  R  Ramis  K  Eidmann  and E  Forster  High resolution   measurements of X ray emission from dense quasi 1D plasma  Line merging and profile modification  Laser and  Particle Beams  17  3  365  1999     5  O  Renner  Pokro  il   rentgenov   spektroskopie vysokoteplotn  ho hust  ho plazmatu  PhD thesis  Ins
45. s fine only for images  whose initial rotation is small  less then approximately 1       To use the auto rotation  follow these steps     1  Select the IMAGE    AUTO ROTATE command     2  In the image  select the left of the two significant  symmetrically placed  areas  This area is shown in the bottom  pane     3  Select the right of those two areas  It is shown in the bottom pane next to the first one  If necessary  you can  now proceed to point 2 again to correct your selections     4  Select the IMAGE   AUTO ROTATE command and the correlation is being processed   It may take a while   Its  result is shown next to the areas with marked best correlation point  In the left area the best fitting point of  the right one is also marked  In the ANGLE text field  the resulting angle is printed  in radians      II    A  VJS Analyser manual    5  Now  you can either press the ROTATE button to process the rotation of the image given by the angle written  in the ANGLE text filed  or just use the measured value for realignment of the exposed film in film holder and  scan it again     A 3  Analyzing procedure    Before the analysis procedure can be performed  those conditions need to be fulfilled   1  The raw data need to properly loaded 16 bit gray scale image   2  The raw data need to be precisely rotated into horizontal position     3  The arch like shape of the spectral lines must    point to the bottom    as seen on Fig     iN      The image needs to be cropped so that there are n
46. target experiment  with laser energy      193 J  The record from VJS  spectrometer is shown in Fig   7 4  the significant profiles from this data are drawn and described in Fig   7 5    In the lower part of Fig   L4  we can see spectra emitted from the Al foil  positioned at the distance of 0 um   and  those close to the Mg foil viewed on the top    550 um   The outer couple of intensive lines corresponds to the  resonant Al Ly  line  the less intensive inner couple on the Al foil to the Al Ly J satellite   7 27 A   The horizontal  line with no radiation at   0 um is the shade made by the the unperturbed part of the Al foil  We can see the emission  of the full group of the satellite lines from the Al foil spreading and damping on both its sides  and their intensification  at   200 um  where they are also mixed with the Mgs    7 31 A  and Mg     7 22 A  lines due to the collission  of the counter streaming plasma jets and consequently the density buildup in this region  The Al emission structrue  disappear above   500 um  except for the weak J satelliteand the resonance line  On the Mg foil    550 um   we  can see distinct Mg lines  as well as the Al J satelliteand the resonance line  which gave a clear evidence of Al plasma  penetration into this region     22    7  LPWI experiments evaluation    distance  um  Material T  eV  nm  g cm     21 Al 300 0 02  95 Al 480 0 01  344 Mg 200 0 005   555 Mg 200 0 02       Table 7 2   Parameters of Maria simulation spectras fited onto LP
47. tor electron in one of the 2p states    The main diagnostic advantage of satellite lines is their sensitivity to plasma parameters  electron density and  temperature  and their small reabsorption compared to the resonance line photons    Each photon emitted during radiative decay can be reabsorbed by the inverse process  the resonant photoabsorption   The rate of this process  the number of photons of given energy absorbed per unit time per unit volume  is proportional  to the density of ions in the lower state of the corresponding transition    This means that a photon emitted due to a decay of single excited ion into its ground state can be easily reabsorbed  because the density of ions in the ground state is relatively large  In contrast  the satellite line photons are almost  never reabsorbed because the density of the excited ions  which are necessary for the reabsorption  is rather low    To sum up  the photons of resonance lines are often reabsorbed and reemitted during the transfer from the plasma  center to the detector  thus mostly carrying information about the plasma edge   while the satellite lines carry  information directly from the place they have been first emitted    The multiple excited ions can originate in several processes  One of them is the dielectronic recombination  when a  free electron is captured into an ionic excited state and the released energy is transfered to the bound electron  which       series abbrev  n    Lyman Ly 1  Balmer Ba 2  Paschen
48. tra     Il    A  VJS Analyser manual    A 3 2 1  Preparation  1  Each pixel of the image is converted into the light intensity using formulae  A 6  and  A 9    see sections    and A 5          2it 2r     2    2  20 is the vertical central position in the raw data     3  Ye   atan  7    is the vertical divergence angle of the ray defined by the source and the calibration peak  positions     4   CL    asin  seats   is the Bragg angle  the glancing angle of incidence on the crystal  of the central ray  defined by the symmetry axis of the calibration lineout     A 3 2 2  Transformation  For each spectral lineout within the top and bottom lines  corresponding to a given y   the following is performed     1  A     CL     y  is the horizontal distance from the calibration line    2  a y    atan 7 A   is the horizontal divergence angle of the ray going from the crystal to the detector   3  oly    90 CL    a y  is the Bragg angle of the central ray in the lineout defined by the y coordinate   4  Xo y    2dsin 69 y   is the wavelength corresponding to the spectrum symmetry axis in the y line     The wavelength range covered in the spectrum studied is split into a set of equidistant intervals  The width of  each interval is given by the EXPORTWAVELENGTHSTEP parameter  The z coordinates of the interval boundaries are  computed using equation        z     o   l tan acos       _     A 4   Ao y   where the   sign differs the left and the right hand spectra  Note that while on the wavelength
    
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