Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
ActivityModelIonExchange.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright © 2014-2024 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/Core/ActivityModel.hpp>
22 
23 namespace Reaktoro {
24 
29 
34 
39 
40 //=====================================================================================================================
58 //=====================================================================================================================
59 
60 } // namespace Reaktoro
auto ActivityModelIonExchangeVanselow() -> ActivityModelGenerator
Return the Vanselov activity model for ion exchange.
auto ActivityModelIonExchangeGainesThomas() -> ActivityModelGenerator
Return the Gaines-Thomas activity model for ion exchange.
auto ActivityModelIonExchange() -> ActivityModelGenerator
Return the activity model for the ion exchange.
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29
Fn< ActivityModel(SpeciesList const &species)> ActivityModelGenerator
The type for functions that construct an ActivityModel for a phase.
Definition: ActivityModel.hpp:53