cantera/test_problems/cathermo/issp/IdealSolidSolnPhaseExample.xml
2006-06-13 16:09:14 +00:00

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XML

<?xml version="1.0"?>
<ctml>
<phase id="solidSolutionExample" dim="3">
<state>
<temperature units="K">500</temperature>
</state>
<!-- thermo model identifies the inherited class
from ThermoPhase that will handle the thermodynamics.
-->
<thermo model="IdealSolidSolution" />
<elementArray datasrc="elements.xml"> H C</elementArray>
<speciesArray datasrc="#species_solidSolution">
C2H2-graph C-graph H2-solute
</speciesArray>
<reactionArray datasrc="#reactions_solidSolution">
</reactionArray>
<kinetics model="SolidKinetics" />
<standardConc model="unity" />
</phase>
<!-- species data
Note that these entries are for demonstration only, and the thermo
is made up.
-->
<speciesData id="species_solidSolution">
<species name="C2H2-graph">
<note>This corresponds to new soot</note>
<atomArray>C:2 H:2 </atomArray>
<thermo>
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray size="7" title="low">
2.344331120E+000, 7.980520750E-003, -1.947815100E-005,
2.015720940E-008, -7.376117610E-012, -9.179351730E+002,
6.830102380E-001
</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray size="7" title="high">
3.337279200E+000, -4.940247310E-005, 4.994567780E-007,
-1.795663940E-010, 2.002553760E-014, -9.501589220E+002,
-3.205023310E+000
</floatArray>
</NASA>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 1.5 </molarVolume>
</standardState>
</species>
<species name="C-graph">
<note>This corresponds to old soot</note>
<atomArray> C:1 </atomArray>
<thermo>
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray size="7" title="low">
2.344331120E+000, 7.980520750E-003, -1.947815100E-005,
2.015720940E-008, -7.376117610E-012, -9.179351730E+002,
6.830102380E-001
</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray size="7" title="high">
3.337279200E+000, -4.940247310E-005, 4.994567780E-007,
-1.795663940E-010, 2.002553760E-014, -9.501589220E+002,
-3.205023310E+000
</floatArray>
</NASA>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 1.3 </molarVolume>
</standardState>
</species>
<species name="H2-solute">
<note>This species diffuses back into the gas phase</note>
<atomArray> H:2 </atomArray>
<thermo>
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray size="7" title="low">
2.344331120E+000, 7.980520750E-003, -1.947815100E-005,
2.015720940E-008, -7.376117610E-012, -9.179351730E+002,
6.830102380E-001
</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray size="7" title="high">
3.337279200E+000, -4.940247310E-005, 4.994567780E-007,
-1.795663940E-010, 2.002553760E-014, -9.501589220E+002,
-3.205023310E+000
</floatArray>
</NASA>
</thermo>
<standardState model="constant_incompressible">
<molarVolume> 0.1 </molarVolume>
</standardState>
</species>
</speciesData>
<!-- reaction data -->
<reactionData id="reactions_solidSolution" model="SolidKinetics" submodel="SolidKinetics_0">
<standardConc model="unity" />
<!-- reaction 1 -->
<reaction id="bulk_rxn_1" reversible="yes">
<equation>C2H2-graph [=] H2-solute + 2 C-graph</equation>
<reactants> C2H2-graph:1 </reactants>
<products>H2-solute:1 C-graph:2 </products>
<rateCoeff>
<Arrhenius order="1">
<A> 1.0E10 </A>
<b> 0.0 </b>
<E units="cal/mol"> 10000. </E>
</Arrhenius>
</rateCoeff>
</reaction>
</reactionData>
</ctml>