Location: Principled Model Base @ 3f04efaa4258 / mohr_taylor_newell_2008_subset.cellml

Author:

Michael Cooling <mcoo001@UoA.auckland.ac.nz>

Date:

2016-04-11 11:42:23+12:00

Desc:

Initial Commit

Permanent Source URI:

https://models.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>