Location: Carbon Dioxide pH/Gas Transport and Exchange @ afeeca156d18 / bg_ph_co2.cellml

Author:
aram148 <42922407+aram148@users.noreply.github.com>
Date:
2022-07-19 16:08:46+12:00
Desc:
Added CO2 exchange and pH bg models
Permanent Source URI:
https://models.cellml.org/workspace/8c0/rawfile/afeeca156d18d9435303b544ea071f7cf868595d/bg_ph_co2.cellml

<?xml version='1.0' encoding='UTF-8'?>
<model name="bg_ph_co2" xmlns="http://www.cellml.org/cellml/1.1#" xmlns:cellml="http://www.cellml.org/cellml/1.1#">
    <units name="per_mol">
        <unit exponent="-1" units="mole"/>
    </units>
    <units name="per_s">
        <unit exponent="-1" units="second"/>
    </units>
    <units name="mol_per_s">
        <unit units="mole"/>
        <unit exponent="-1" units="second"/>
    </units>
    <units name="J_per_C">
        <unit units="joule"/>
        <unit exponent="-1" units="coulomb"/>
    </units>
    <units name="per_m">
        <unit exponent="-1" units="meter"/>
    </units>
    <component name="main">
        <variable initial_value="0" name="t" units="second"/>
        <!-- State variables-->
        <variable initial_value="0.0012" name="q1" units="mole"/>
        <variable initial_value="0.024" name="q2" units="mole"/>
        <variable initial_value="3.98e-8" name="q3" units="mole"/>
        <variable name="v1" units="mol_per_s"/>
        <!-- Constitutive parameters-->
        <variable initial_value="0.00363384" name="K_q1" units="per_mol"/>
        <variable initial_value="0.0602813" name="K_q2" units="per_mol"/>
        <variable initial_value="0.0602813" name="K_q3" units="per_mol"/>
        <variable initial_value="0.00021905" name="K_v1" units="per_s"/>
        <variable name="pH" units="dimensionless"/>
        <variable name="pHp" units="dimensionless"/>
        <variable name="pKHCO3" units="dimensionless"/>
        <variable name="pKHCO3_p" units="dimensionless"/>
        <variable initial_value="0.225" name="alpha_p" units="dimensionless"/>
        <variable initial_value="0.191" name="alpha_e" units="dimensionless"/>
        <variable name="CO2_p" units="mole"/>
        <variable name="CO2_T" units="mole"/>
        <variable initial_value="9.3" name="Hb_p" units="mole"/>
        <variable initial_value="21" name="Hb_e" units="mole"/>
        <variable name="f_e" units="dimensionless"/>
        <variable name="f_p" units="dimensionless"/>
        <variable name="HCO3_p" units="mole"/>
        <!-- Membrane parameters-->
        <!-- Conservation laws-->
        <math xmlns="http://www.w3.org/1998/Math/MathML">
            <apply>
                <eq/>
                <apply>
                    <diff/>
                    <bvar>
                        <ci>t</ci>
                    </bvar>
                    <ci>q1</ci>
                </apply>
                <apply>
                    <minus/>
                    <ci>v1</ci>
                </apply>
            </apply>
            <apply>
                <eq/>
                <apply>
                    <diff/>
                    <bvar>
                        <ci>t</ci>
                    </bvar>
                    <ci>q2</ci>
                </apply>
                <ci>v1</ci>
            </apply>
            <apply>
                <eq/>
                <apply>
                    <diff/>
                    <bvar>
                        <ci>t</ci>
                    </bvar>
                    <ci>q3</ci>
                </apply>
                <ci>v1</ci>
            </apply>
            <!-- Constitutive relations-->
            <apply>
                <eq/>
                <ci>v1</ci>
                <apply>
                    <plus/>
                    <apply>
                        <times/>
                        <apply>
                            <minus/>
                            <ci>K_v1</ci>
                        </apply>
                        <ci>K_q1</ci>
                        <ci>q1</ci>
                    </apply>
                    <apply>
                        <times/>
                        <ci>K_v1</ci>
                        <ci>K_q2</ci>
                        <ci>K_q3</ci>
                        <ci>q2</ci>
                        <ci>q3</ci>
                    </apply>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>pH</ci>
                <apply>
                    <minus/>
                    <apply>
                        <log/>
                        <ci>q3</ci>
                    </apply>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>pHp</ci>
                <apply>
                    <minus/>
                    <ci>pH</ci>
                    <apply>
                        <log/>
                        <apply>
                            <minus/>
                            <cn cellml:units="dimensionless">3.094</cn>
                            <apply>
                                <times/>
                                <cn cellml:units="dimensionless">0.335</cn>
                                <ci>pHp</ci>
                            </apply>
                        </apply>
                    </apply>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>pKHCO3</ci>
                <apply>
                    <minus/>
                    <ci>pH</ci>
                    <apply>
                        <log/>
                        <apply>
                            <divide/>
                            <ci>q2</ci>
                            <ci>q1</ci>
                        </apply>
                    </apply>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>pKHCO3_p</ci>
                <ci>pKHCO3</ci>
            </apply>
            <apply>
                <eq/>
                <ci>CO2_p</ci>
                <apply>
                    <times/>
                    <apply>
                        <divide/>
                        <ci>alpha_e</ci>
                        <ci>alpha_p</ci>
                    </apply>
                    <ci>q1</ci>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>HCO3_p</ci>
                <apply>
                    <times/>
                    <apply>
                        <power/>
                        <cn cellml:units="dimensionless">10</cn>
                        <apply>
                            <minus/>
                            <ci>pHp</ci>
                            <ci>pKHCO3_p</ci>
                        </apply>
                    </apply>
                    <ci>CO2_p</ci>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>f_p</ci>
                <apply>
                    <divide/>
                    <ci>Hb_p</ci>
                    <ci>Hb_e</ci>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>f_e</ci>
                <apply>
                    <minus/>
                    <cn cellml:units="dim">1</cn>
                    <ci>f_p</ci>
                </apply>
            </apply>
            <apply>
                <eq/>
                <ci>CO2_T</ci>
                <apply>
                    <plus/>
                    <apply>
                        <times/>
                        <apply>
                            <plus/>
                            <ci>q1</ci>
                            <ci>q2</ci>
                        </apply>
                        <ci>f_p</ci>
                    </apply>
                    <apply>
                        <times/>
                        <apply>
                            <plus/>
                            <ci>CO2_p</ci>
                            <ci>HCO3_p</ci>
                        </apply>
                        <ci>f_e</ci>
                    </apply>
                </apply>
            </apply>
        </math>
    </component>
</model>