MineralReactionRateModel.hpp

// Reaktoro is a unified framework for modeling chemically reactive systems.
//
// Copyright © 2014-2024 Allan Leal
//
// This library is free software; you can redistribute it and/or
// modify it under the terms of the GNU Lesser General Public
// License as published by the Free Software Foundation; either
// version 2.1 of the License, or (at your option) any later version.
//
// This library is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
// Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public License
// along with this library. If not, see <http://www.gnu.org/licenses/>.
 
#pragma once
 
// Reaktoro includes
#include <Reaktoro/Common/Types.hpp>
#include <Reaktoro/Core/ChemicalProps.hpp>
#include <Reaktoro/Core/ChemicalState.hpp>
#include <Reaktoro/Core/ChemicalSystem.hpp>
#include <Reaktoro/Core/Model.hpp>
#include <Reaktoro/Core/ReactionRate.hpp>
#include <Reaktoro/Core/ReactionRateModel.hpp>
#include <Reaktoro/Utils/AqueousProps.hpp>
 
namespace Reaktoro {
 
struct MineralReactionRateModelArgs
{
    ChemicalProps const& props;
 
    AqueousProps const& aprops;
 
    real const& T;
 
    real const& P;
 
    real const& pH;
 
    real const& Omega;
 
    real const& area;
};
 
using MineralReactionRateModel = Model<ReactionRate(MineralReactionRateModelArgs args)>;
 
using MineralReactionRateModelGenerator = Fn<MineralReactionRateModel(ReactionRateModelGeneratorArgs args)>;
 
} // namespace Reaktoro