Commit 2e990f19 authored by Henry Weller's avatar Henry Weller
Browse files
parent 2797ec2d
......@@ -319,7 +319,7 @@ Foam::scalar Foam::tetrahedron<Point, PointRef>::barycentric
List<scalar>& bary
) const
{
// From:
// Reference:
// http://en.wikipedia.org/wiki/Barycentric_coordinate_system_(mathematics)
vector e0(a_ - d_);
......
......@@ -270,7 +270,7 @@ Foam::scalar Foam::triangle<Point, PointRef>::barycentric
List<scalar>& bary
) const
{
// From:
// Reference:
// Real-time collision detection, Christer Ericson, 2005, p47-48
vector v0 = b_ - a_;
......
......@@ -140,7 +140,7 @@ public:
// centres separated by a distance rAB. Assumes rAB < (rA + rB).
inline scalar overlapArea(scalar rA, scalar rB, scalar rAB) const
{
// From:
// Reference:
// http://mathworld.wolfram.com/Sphere-SphereIntersection.html
return
mathematical::pi/4.0
......
......@@ -147,7 +147,7 @@ Foam::scalar Foam::distribution::mean() const
Foam::scalar Foam::distribution::median()
{
// From:
// Reference:
// http://mathworld.wolfram.com/StatisticalMedian.html
// The statistical median is the value of the distribution variable
// where the cumulative distribution = 0.5.
......
......@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
......@@ -25,23 +25,12 @@ Class
Foam::pairPotentials::azizChen
Description
Foam::pairPotentials::azizChen
From:
Reference:
\verbatim
\article{MA_Aziz_Chen,
author = {R. A. Aziz and H. H. Chen},
collaboration = {},
title = {An accurate intermolecular potential for argon},
publisher = {AIP},
year = {1977},
journal = {The Journal of Chemical Physics},
volume = {67},
number = {12},
pages = {5719-5726},
url = {http://link.aip.org/link/?JCP/67/5719/1},
doi = {10.1063/1.434827}
}
Aziz, R. A. & Chen, H.H. (1977).
An Accurate Intermolecular Potential for Argon.
Journal of Chemical Physics, Vol. 67, No. 12, p. 5179.
\endverbatim
SourceFiles
......
......@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
......@@ -25,33 +25,19 @@ Class
Foam::pairPotentials::maitlandSmith
Description
Foam::pairPotentials::maitlandSmith
From:
Reference:
\verbatim
@ARTICLE{MA_Maitland_Smith,
author = {{Maitland}, G.~C. and {Smith}, E.~B.},
title = {A simplified representation of
intermolecular potential energy},
journal = {Chemical Physics Letters},
year = 1973,
month = oct,
volume = 22,
pages = {443-446},
adsurl = {http://adsabs.harvard.edu/abs/1973CPL....22..443M},
adsnote = {Provided by the SAO/NASA Astrophysics Data System}
}
Maitland, G. C., & Smith, E. B. (1973).
A simplified representation of intermolecular potential energy.
Chemical Physics Letters, 22(3), 443-446.
\endverbatim
Parameters for other monoatomics from:
\verbatim
@BOOK{MD_Maitland_Rigby_Smith_Wakeham,
AUTHOR = {Geoffrey C. Maitland and Maurice Rigby and
E. Brian Smith and William A. Wakeham},
TITLE = {Intermolecular Forces: Their Origin and Determination},
PUBLISHER = {Oxford University Press},
YEAR = {1981}
}
Maitland, G. C., Rigby, M., Smith, E., Wakeham, W. (1981).
Intermolecular forces: Their origin and determination.
Oxford: Clarendon Press.
\endverbatim
SourceFiles
......
......@@ -25,7 +25,16 @@ Class
Foam::BrownianMotionForce
Description
Calculates particle Brownian motion force
Calculates particle Brownian motion force.
Reference:
\verbatim
Li, A., & Ahmadi, G. (1992).
Dispersion and deposition of spherical particles from point sources
in a turbulent channel flow.
Aerosol science and technology,
16(4), 209-226.
\endverbatim
SourceFiles
BrownianMotionForceI.H
......@@ -129,7 +138,7 @@ public:
//- Cache fields
virtual void cacheFields(const bool store);
//- Calculate the non-coupled force
//- Calculate the coupled force
virtual forceSuSp calcCoupled
(
const typename CloudType::parcelType& p,
......
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