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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 64, 1988 - Issue 6
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Original Articles

Shear viscosity and thermal conductivity of the Lennard-Jones liquid computed using molecular dynamics and predicted by a memory function model for a large number of states

R. Vogelsang Theoretische Chemic, Ruhr-Universität Bochum, Universitätsstrasse 150, 4630, Bochum, F.R. Germany
,
G. Hoheisel Theoretische Chemic, Ruhr-Universität Bochum, Universitätsstrasse 150, 4630, Bochum, F.R. Germany
&
M. Luckas Thermodynamik, Universität Duisburg, Lotharstrasse 1/21, 4100, Duisburg, F.R. Germany
Pages 1203-1213 | Received 24 Dec 1987, Accepted 29 Mar 1988, Published online: 22 Aug 2006

Citations (14)

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Read on this site (4)

DAVIDM. HEYES & JACKG. POWLES. (2001) Thermal conductivity of fluids with steeply repulsive potentials. Molecular Physics 99:13, pages 1077-1089.
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D.M. Heyes & N.H. March. (1996) Theoretical Approaches to Thermal Conductivity in Liquids. Physics and Chemistry of Liquids 33:2, pages 65-83.
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DavidM. Heyes & SteveR. Preston. (1991) Equilibrium Molecular Dynamics Computer Simulations of the Transport Coefficients of Ar-CH4 Mixtures. Molecular Simulation 7:3-4, pages 221-239.
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D.M. Heyes & J.G. Powles. (1990) Information theory applied to the transport coefficients of Lennard-Jones fluids. Molecular Physics 71:4, pages 781-800.
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Articles from other publishers (10)

Ian H. Bell, Richard Messerly, Monika Thol, Lorenzo Costigliola & Jeppe C. Dyre. (2019) Modified Entropy Scaling of the Transport Properties of the Lennard-Jones Fluid. The Journal of Physical Chemistry B 123:29, pages 6345-6363.
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Kelsey M. Stocker & J. Daniel Gezelter. (2014) A Method for Creating Thermal and Angular Momentum Fluxes in Nonperiodic Simulations. Journal of Chemical Theory and Computation 10:5, pages 1878-1886.
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Shenyu Kuang & J. Daniel Gezelter. (2010) A gentler approach to RNEMD: Nonisotropic velocity scaling for computing thermal conductivity and shear viscosity. The Journal of Chemical Physics 133:16.
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Bing-Yang Cao. (2008) Nonequilibrium molecular dynamics calculation of the thermal conductivity based on an improved relaxation scheme. The Journal of Chemical Physics 129:7.
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Raymond D. Mountain. (2006) System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics. The Journal of Chemical Physics 124:10.
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Afshin Eskandari Nasrabad, Rozita Laghaei & Byung Chan Eu. (2006) Molecular theory of thermal conductivity of the Lennard-Jones fluid. The Journal of Chemical Physics 124:8.
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R. J. Hulse, R. L. Rowley & W. V. Wilding. (2005) Transient Nonequilibrium Molecular Dynamic Simulations of Thermal Conductivity: 1. Simple Fluids. International Journal of Thermophysics 26:1, pages 1-12.
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J. Jadżyn, G. Czechowski & T. Lech. (2002) Temperature Dependence of the Viscosity of Isotropic Liquids. Acta Physica Polonica A 101:4, pages 495-503.
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Florian Müller-Plathe. (1997) A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity. The Journal of Chemical Physics 106:14, pages 6082-6085.
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C. Hoheisel. (1990) Memory functions and the calculation of dynamical properties of atomic liquids. Computer Physics Reports 12:2, pages 29-66.
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