184 lines
4.2 KiB
C++
184 lines
4.2 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::Ion
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Description
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SourceFiles
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IonI.H
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Ion.C
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IonIO.C
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\*---------------------------------------------------------------------------*/
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#ifndef Ion_H
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#define Ion_H
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#include "Particle.H"
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#include "hashedWordList.H"
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#include "scalarList.H"
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#include "Coulomb.H"
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#include "GasState.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Forward declaration of classes
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class Istream;
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class Ostream;
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// Forward declaration of friend functions and operators
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class Ion;
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class Coulomb;
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Istream& operator>>(Istream&, Ion&);
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Ostream& operator<<(Ostream&, const Ion&);
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/*---------------------------------------------------------------------------*\
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Class Ion Declaration
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\*---------------------------------------------------------------------------*/
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class Ion
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:
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public Particle
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{
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// Private data
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//- Dipole polarizability [Angstrom^3]
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scalar alpha_;
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//- Dispersion coefficient []
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scalar C6_;
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//- Stockmayer parameter n of (n,6,4)
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scalar n_;
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//- Resonant charge transfer targets
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hashedWordList rctTarget_;
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//- Resonant charge transfer parameter A
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scalarList Arct_;
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//- Resonant charge transfer parameter B
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scalarList Brct_;
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//- Resonant charge transfer parameter B
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Coulomb selfInteraction;
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// Private Member Functions
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//- Disallow default bitwise copy construct
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Ion(const Ion&);
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//- Disallow default bitwise assignment
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void operator=(const Ion&);
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public:
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// Static data members
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//- Static data staticData
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// static const dataType staticData;
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// Constructors
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//- Construct from components
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Ion(const dictionary& thermoDict, const dictionary& tranDict);
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//- Construct from Istream
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Ion(Istream&);
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//- Construct as copy
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// Ion(const Ion&);
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//- Destructor
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~Ion();
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// Member Functions
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// Access
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inline scalar alpha() const;
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inline scalar C6() const;
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inline scalar Zrot(scalar T) const;
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inline scalar Zrot(const GasState &state) const;
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inline scalar lambda(const scalar mu, const scalar D, const GasState &state) const;
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inline bool hasRct(const word &target) const;
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inline scalar Arct(const word &target) const;
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inline scalar Brct(const word &target) const;
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// Check
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// Edit
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// Write
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// Member Operators
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// void operator=(const Ion&);
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// Friend Functions
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// Friend Operators
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// IOstream Operators
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friend Istream& operator>>(Istream&, Ion&);
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friend Ostream& operator<<(Ostream&, const Ion&);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "IonI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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