Reaktoro
A unified framework for modeling chemically reactive systems
AqueousActivityModelDuanSunCO2.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2018 Allan Leal
4 //
5 // This library is free software; you can redistribute it and/or
6 // modify it under the terms of the GNU Lesser General Public
7 // License as published by the Free Software Foundation; either
8 // version 2.1 of the License, or (at your option) any later version.
9 //
10 // This library is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
13 // Lesser General Public License for more details.
14 //
15 // You should have received a copy of the GNU Lesser General Public License
16 // along with this library. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Thermodynamics/Activity/AqueousActivityModel.hpp>
22 
23 namespace Reaktoro {
24 
31 auto aqueousActivityModelDuanSunCO2(const AqueousMixture& mixture) -> AqueousActivityModel;
32 
33 } // namespace Reaktoro
Reaktoro::AqueousActivityModel
std::function< ChemicalScalar(const AqueousMixtureState &)> AqueousActivityModel
The signature of a function that calculates the ln activity coefficient of a neutral aqueous species.
Definition: AqueousActivityModel.hpp:34
Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
Reaktoro::aqueousActivityModelDuanSunCO2
auto aqueousActivityModelDuanSunCO2(const AqueousMixture &mixture) -> AqueousActivityModel
Create the function for the calculation of ln activity coefficient of CO2(aq), based on the model of ...
Definition: AqueousActivityModelDuanSunCO2.cpp:85
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