- Author:
- Michael Cooling <mcoo001@UoA.auckland.ac.nz>
- Date:
- 2016-04-11 11:42:23+12:00
- Desc:
- Initial Commit
- Permanent Source URI:
- https://staging.physiomeproject.org/workspace/2c3/rawfile/3f04efaa4258734f9fe9caada1095a4310ec580b/mohr_taylor_newell_2008_subset.cellml
<?xml version='1.0' encoding='utf-8'?>
<model xmlns="http://www.cellml.org/cellml/1.1#"
xmlns:cmeta="http://www.cellml.org/metadata/1.0#"
xmlns:cellml="http://www.cellml.org/cellml/1.1#"
xmlns:xlink="http://www.w3.org/1999/xlink"
name="codata_2006" cmeta:id="codata_2006">
<import xlink:href="Units_Cellular_Systems.cellml">
<units name="per_mole" units_ref="per_mole" />
<units name="C_per_mole" units_ref="C_per_mole" />
<units name="J_per_mole_per_K" units_ref="J_per_mole_per_K" />
</import>
<!-- codata 2006 physicochemical (subset)-->
<component name="codata_2006_physicochemical_subset">
<variable name="Avogadro_constant" units="per_mole" public_interface="out"/>
<math xmlns="http://www.w3.org/1998/Math/MathML">
<apply>
<eq/>
<ci>Avogadro_constant</ci>
<cn cellml:units="per_mole" type="e-notation">6.02214179<sep/>23</cn>
</apply>
</math>
<variable name="Faraday_constant" units="C_per_mole" public_interface="out"/>
<math xmlns="http://www.w3.org/1998/Math/MathML">
<apply>
<eq/>
<ci>Faraday_constant</ci>
<cn type="real" cellml:units="C_per_mole">96485.3399</cn>
</apply>
</math>
<variable name="molar_gas_constant" units="J_per_mole_per_K" public_interface="out"/>
<math xmlns="http://www.w3.org/1998/Math/MathML">
<apply>
<eq/>
<ci>molar_gas_constant</ci>
<cn type="real" cellml:units="J_per_mole_per_K">8.314472</cn>
</apply>
</math>
</component>
</model>