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<cdbrecord id="R077">
  <attribution id="A12">
    <name>Andrea SAND</name>
    <affiliation>Department of Physics, University of Helsinki</affiliation>
    <doi>10.1016/j.jnucmat.2014.09.029</doi>
    <acknowledgements>This work has in part been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014–2018 under grant agreement No 633053. Grants from the Academy of Finland and for computer time from the Centre for Scientific Computing in Espoo, Finland, are gratefully acknowledged. The views and opinions expressed herein do not necessarily reflect those of the European Commission.</acknowledgements>
  </attribution>
  <material>
    <formula>Pt</formula>
    <structure>fcc</structure>
    <lattice_parameters>
      <a units="Å">3.920470</a>
      <b units="Å">3.920470</b>
      <c units="Å">3.920470</c>
      <alpha units="deg">90.000000</alpha>
      <beta units="deg">90.000000</beta>
      <gamma units="deg">90.000000</gamma>
    </lattice_parameters>
  </material>
  <has_surface>false</has_surface>
  <initially_perfect>true</initially_perfect>
  <PKA_atomic_number>78</PKA_atomic_number>
  <PKA>
    <energy units="keV">10.000000</energy>
    <recoil>true</recoil>
  </PKA>
  <electronic_stopping>true</electronic_stopping>
  <electronic_stopping_comment>for all atoms with K.E. &gt; 10 eV; see publication</electronic_stopping_comment>
  <thermostat>true</thermostat>
  <thermostat_comment>on borders, 0 Kelvin; see publication</thermostat_comment>
  <simulation_time units="ps">40.000</simulation_time>
  <initial_temperature units="K">0.00</initial_temperature>
  <simulation_box>
    <box_X_length units="Å">176.4212</box_X_length>
    <box_Y_length units="Å">176.4212</box_Y_length>
    <box_Z_length units="Å">176.4212</box_Z_length>
    <box_orientation>
      <X_orientation>100</X_orientation>
      <Y_orientation>010</Y_orientation>
      <Z_orientation>001</Z_orientation>
    </box_orientation>
  </simulation_box>
  <interatomic_potential>
    <uri>https://cascadesdb.org/potential/9</uri>
    <comment>Pd, Pt; Modified EAM potential; see Nordlund et al., "Defect production in collision cascades in elemental semiconductors and fcc metals", &lt;em&gt;Physical Review B&lt;/em&gt; &lt;b&gt;57&lt;/b&gt;, 7556 (1998); doi:10.1103/PhysRevB.57.7556</comment>
    <doi>10.1103/PhysRevB.32.3409</doi>
  </interatomic_potential>
  <code>
    <name>PARCAS</name>
    <version>5.02b</version>
  </code>
  <data>
    <archive_name>077-pt-10.tar.gz</archive_name>
  </data>
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