eReactingFoam-4.x/diffusivityModel/Particle/Particle.H
2018-04-30 04:02:16 +09:00

192 lines
4.2 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM 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 General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::Particle
Description
SourceFiles
ParticleI.H
Particle.C
ParticleIO.C
\*---------------------------------------------------------------------------*/
#ifndef Particle_H
#define Particle_H
#include "word.H"
#include "scalar.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of classes
class Istream;
class Ostream;
class dictionary;
// Forward declaration of friend functions and operators
class Particle;
Istream& operator>>(Istream&, Particle&);
Ostream& operator<<(Ostream&, const Particle&);
/*---------------------------------------------------------------------------*\
Class Particle Declaration
\*---------------------------------------------------------------------------*/
class Particle
{
public:
//- Enumeration defining the particle geometry
enum Geometry
{
ATOM = 0,
LINEAR = 2,
NONLINEAR = 3
};
protected:
// Private data
//- Species name
word name_;
//- Molecular weight [kg / kmol]
scalar W_;
//- Number of elementary charges
scalar z_;
//- Geometry
Geometry geometry_;
// Private Member Functions
//- Disallow default bitwise copy construct
Particle(const Particle&);
//- Disallow default bitwise assignment
void operator=(const Particle&);
public:
// Static data members
//- Universal gas constant (default in [J/(kmol K)])
static const scalar RR;
//- Elementary charge (default in [C])
static const scalar e;
//- Avogadro number (default in [1/mol])
static const scalar NA;
//- Boltzmann constant (default in [J/K])
static const scalar k;
//- 1 Angstom in meter
static const scalar Angstrom;
//- 1 Angstom in meter
static const scalar Debye;
//- Circumference / Diameter
static const scalar pi;
// Constructors
//- Construct from components
Particle(const dictionary& dict);
//- Construct from Istream
Particle(Istream&);
//- Construct as copy
// Particle(const Particle&);
//- Destructor
~Particle();
// Member Functions
// Access
inline const word& name() const;
inline scalar W() const;
inline scalar z() const;
inline scalar F() const;
inline Geometry geometry() const;
// Check
// Edit
// Write
// Member Operators
// void operator=(const Particle&);
// Friend Functions
// Friend Operators
// IOstream Operators
friend Istream& operator>>(Istream&, Particle&);
friend Ostream& operator<<(Ostream&, const Particle&);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "ParticleI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //