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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 36, 1978 - Issue 1
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Original Articles

Transport properties of homonuclear diatomics

II. Dense fluids

Denis J. Evans School of Chemical Engineering, Olin Hall, Cornell University, Ithaca, New York, 14853, U.S.A.; Computer Centre, Australian National University, P.O. Box 4, Canberra, A.C.T., Australia
&
William B. Streett Science Research Laboratory, United States Military Academy, West Point, New York, 10996, U.S.A.
Pages 161-176 | Received 04 Aug 1977, Published online: 23 Aug 2006

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B. D. Todd & Peter J. Daivis. (2007) Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications. Molecular Simulation 33:3, pages 189-229.
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G. A. Fernández, J. Vrabec & H. Hasse. (2005) Shear viscosity and thermal conductivity of quadrupolar real fluids from molecular simulation. Molecular Simulation 31:11, pages 787-793.
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JEROME DELHOMMELLE & DENISJ. EVANS. (2002) Poiseuille flow of a micropolar fluid. Molecular Physics 100:17, pages 2857-2865.
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G. Maréchal, J-P. Ryckaert & A. Bellemans. (1987) The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamics. Molecular Physics 61:1, pages 33-49.
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M. Whittle & J.H.R. Clarke. (1983) Shear viscosity in diatomic fluids. Molecular Physics 49:5, pages 1199-1208.
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DenisJ. Evans & Kevin Gaylor. (1983) NEMD algorithm for calculating the Raman spectra of dense fluids. Molecular Physics 49:4, pages 963-972.
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DenisJ. Evans. (1981) Non-equilibrium molecular dynamics study of the rheological properties of diatomic liquids. Molecular Physics 42:6, pages 1355-1365.
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K. Singer, J.V.L. Singer & D. Fincham. (1980) Determination of the shear viscosity of atomic liquids by non-equilibrium molecular dynamics. Molecular Physics 40:2, pages 515-519.
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DenisJ. Evans. (1979) The frequency dependent shear viscosity of methane. Molecular Physics 37:6, pages 1745-1754.
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