Last change
on this file since 10 was
9,
checked in by mmc, 19 years ago
|
Massive changes across the entire toolkit. Rearranged the
XML description to agree better with new documentation and
conventions.
Added a small start of Rappture.interface and Rappture.number
in the python directory. This is the new way of doing Rappture--
by declaring variables directly in the program, not using XML
directly at all.
|
File size:
1.9 KB
|
Line | |
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1 | <?xml version="1.0"?> |
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2 | <library> |
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3 | <parameters> |
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4 | <group id="ambient"> |
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5 | <number id="temperature"> |
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6 | <label>Ambient temperature</label> |
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7 | <units>K</units> |
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8 | <min>0</min> |
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9 | <max>500K</max> |
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10 | <default>300K</default> |
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11 | <preset> |
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12 | <value>300K</value> |
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13 | <label>300K (room temperature)</label> |
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14 | </preset> |
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15 | <preset> |
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16 | <value>77K</value> |
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17 | <label>77K (liquid nitrogen)</label> |
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18 | </preset> |
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19 | <preset> |
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20 | <value>4.2K</value> |
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21 | <label>4.2K (liquid helium)</label> |
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22 | </preset> |
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23 | <preset> |
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24 | <value>0K</value> |
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25 | <label>0 (absolute zero)</label> |
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26 | </preset> |
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27 | </number> |
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28 | </group> |
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29 | </parameters> |
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30 | <elements> |
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31 | <atom id="H"> |
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32 | <color>white</color> |
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33 | <scale>0.7</scale> |
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34 | </atom> |
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35 | <atom id="C"> |
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36 | <color>green</color> |
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37 | <scale>1.0</scale> |
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38 | </atom> |
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39 | <atom id="O"> |
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40 | <color>red</color> |
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41 | <scale>1.0</scale> |
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42 | </atom> |
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43 | <atom id="N"> |
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44 | <color>blue</color> |
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45 | <scale>1.0</scale> |
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46 | </atom> |
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47 | <atom id="S"> |
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48 | <color>yellow</color> |
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49 | <scale>1.0</scale> |
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50 | </atom> |
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51 | </elements> |
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52 | <materials> |
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53 | <material id="GaAs"> |
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54 | <formula>GaAs</formula> |
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55 | <bandgap>1.422eV</bandgap> |
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56 | <color>#ccccff</color> |
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57 | <electronAffinity>4.070eV</electronAffinity> |
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58 | <dielectricConstant>12.847</dielectricConstant> |
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59 | <NcEffDensityOfStates>0.462e18/cm3</NcEffDensityOfStates> |
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60 | <NvEffDensityOfStates>0.942e19/cm3</NvEffDensityOfStates> |
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61 | </material> |
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62 | <material id="Al(0.3)Ga(0.7)As"> |
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63 | <formula>Al(0.3)Ga(0.7)As</formula> |
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64 | <color>#9999ff</color> |
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65 | <bandgap>1.797eV</bandgap> |
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66 | <electronAffinity>3.827eV</electronAffinity> |
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67 | <dielectricConstant>11.9</dielectricConstant> |
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68 | <NcEffDensityOfStates>0.857e18/cm3</NcEffDensityOfStates> |
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69 | <NvEffDensityOfStates>0.111e20/cm3</NvEffDensityOfStates> |
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70 | </material> |
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71 | <material id="Au"> |
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72 | <formula>Au</formula> |
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73 | <color>#ffff66</color> |
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74 | </material> |
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75 | </materials> |
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76 | </library> |
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