Reaktoro 
A unified framework for modeling chemically reactive systems
GaseousChemicalModelCubicEOS.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program 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
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Thermodynamics/Models/PhaseChemicalModel.hpp>
22 
23 namespace Reaktoro {
24 
25 // Forward declarations
26 class GaseousMixture;
27 
30 auto gaseousChemicalModelVanDerWaals(const GaseousMixture& mixture) -> PhaseChemicalModel;
31 
34 auto gaseousChemicalModelRedlichKwong(const GaseousMixture& mixture) -> PhaseChemicalModel;
35 
38 auto gaseousChemicalModelSoaveRedlichKwong(const GaseousMixture& mixture) -> PhaseChemicalModel;
39 
42 auto gaseousChemicalModelPengRobinson(const GaseousMixture& mixture) -> PhaseChemicalModel;
43 
44 } // namespace Reaktoro
auto gaseousChemicalModelRedlichKwong(const GaseousMixture &mixture) -> PhaseChemicalModel
Set the chemical model of the phase with the Redlich-Kwong equation of state.
Definition: GaseousChemicalModelCubicEOS.cpp:105
auto gaseousChemicalModelVanDerWaals(const GaseousMixture &mixture) -> PhaseChemicalModel
Set the chemical model of the phase with the van der Waals equation of state.
Definition: GaseousChemicalModelCubicEOS.cpp:100
auto gaseousChemicalModelSoaveRedlichKwong(const GaseousMixture &mixture) -> PhaseChemicalModel
Set the chemical model of the phase with the Soave-Redlich-Kwong equation of state.
Definition: GaseousChemicalModelCubicEOS.cpp:110
std::function< PhaseChemicalModelResult(double, double, const Vector &)> PhaseChemicalModel
The signature of the chemical model function that calculates the chemical properties of a phase...
Definition: PhaseChemicalModel.hpp:70
auto gaseousChemicalModelPengRobinson(const GaseousMixture &mixture) -> PhaseChemicalModel
Set the chemical model of the phase with the Peng-Robinson equation of state.
Definition: GaseousChemicalModelCubicEOS.cpp:115
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24