1 /*---------------------------------------------------------------------------*\
3 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
5 \\ / A nd | Copyright held by original author
7 -------------------------------------------------------------------------------
9 This file is part of OpenFOAM.
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26 Foam::pairPotentials::azizChen
29 Foam::pairPotentials::azizChen
33 @article{MA_Aziz_Chen,
34 author = {R. A. Aziz and H. H. Chen},
36 title = {An accurate intermolecular potential for argon},
39 journal = {The Journal of Chemical Physics},
43 url = {http://link.aip.org/link/?JCP/67/5719/1},
44 doi = {10.1063/1.434827}
51 \*---------------------------------------------------------------------------*/
56 #include "pairPotential.H"
58 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
63 namespace pairPotentials
66 /*---------------------------------------------------------------------------*\
67 Class azizChen Declaration
68 \*---------------------------------------------------------------------------*/
76 dictionary azizChenCoeffs_;
91 //- Runtime type information
97 //- Construct from components
101 const dictionary& pairPotentialProperties
113 scalar unscaledEnergy(const scalar r) const;
116 bool read(const dictionary& pairPotentialProperties);
120 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
122 } // End namespace pairPotentials
123 } // End namespace Foam
125 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
129 // ************************************************************************* //