source: trunk/lib/library.xml

<?xml version="1.0"?>
<library>
<parameters>
  <group id="ambient">
    <number id="temperature">
      <label>Ambient temperature</label>
      <units>K</units>
      <min>0</min>
      <max>500K</max>
      <default>300K</default>
      <preset>
        <value>300K</value>
        <label>300K (room temperature)</label>
      </preset>
      <preset>
        <value>77K</value>
        <label>77K (liquid nitrogen)</label>
      </preset>
      <preset>
        <value>4.2K</value>
        <label>4.2K (liquid helium)</label>
      </preset>
      <preset>
        <value>0K</value>
        <label>0 (absolute zero)</label>
      </preset>
    </number>
  </group>
</parameters>
<elements>
  <atom id="H">
    <color>white</color>
    <scale>0.7</scale>
  </atom>
  <atom id="C">
    <color>green</color>
    <scale>1.0</scale>
  </atom>
  <atom id="Ga">
    <color>#ffccff</color>
    <scale>1.0</scale>
  </atom>
  <atom id="Ge">
    <color>#999999</color>
    <scale>1.0</scale>
  </atom>
  <atom id="In">
    <color>#ff99ff</color>
    <scale>1.0</scale>
  </atom>
  <atom id="O">
    <color>red</color>
    <scale>1.0</scale>
  </atom>
  <atom id="N">
    <color>blue</color>
    <scale>1.0</scale>
  </atom>
  <atom id="S">
    <color>yellow</color>
    <scale>1.0</scale>
  </atom>
  <atom id="Si">
    <color>#cccccc</color>
    <scale>1.0</scale>
  </atom>
  <atom id="As">
    <color>#ccffcc</color>
    <scale>1.0</scale>
  </atom>
  <atom id="Au">
    <color>#cccc00</color>
    <scale>1.5</scale>
  </atom>
  <atom id="AU">
    <color>#cccc00</color>
    <scale>1.5</scale>
  </atom>
</elements>
<materials>
  <material id="GaAs">
    <formula>GaAs</formula>
    <bandgap>1.422eV</bandgap>
    <color>#ccccff</color>
    <electronAffinity>4.070eV</electronAffinity>
    <dielectricConstant>12.847</dielectricConstant>
    <NcEffDensityOfStates>0.462e18/cm3</NcEffDensityOfStates>
    <NvEffDensityOfStates>0.942e19/cm3</NvEffDensityOfStates>
  </material>
  <material id="Al(0.3)Ga(0.7)As">
    <formula>Al(0.3)Ga(0.7)As</formula>
    <color>#9999ff</color>
    <bandgap>1.797eV</bandgap>
    <electronAffinity>3.827eV</electronAffinity>
    <dielectricConstant>11.9</dielectricConstant>
    <NcEffDensityOfStates>0.857e18/cm3</NcEffDensityOfStates>
    <NvEffDensityOfStates>0.111e20/cm3</NvEffDensityOfStates>
  </material>
  <material id="Au">
    <formula>Au</formula>
    <color>#ffff66</color>
  </material>
</materials>
</library>