Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics
- 1 July 1988
- journal article
- review article
- Published by Elsevier in Computer Physics Reports
- Vol. 8 (1) , 1-69
- https://doi.org/10.1016/0167-7977(88)90007-x
Abstract
No abstract availableThis publication has 74 references indexed in Scilit:
- The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamicsMolecular Physics, 1987
- Molecular dynamics simulation of rigid moleculesComputer Physics Reports, 1986
- Corresponding states for thermal conductivities via nonequilibrium molecular dynamicsThe Journal of Chemical Physics, 1985
- Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustrationChemical Physics Letters, 1983
- The Enskog theory for multicomponent mixtures. II. Mutual diffusionThe Journal of Chemical Physics, 1983
- Molecular-dynamics calculations of the velocity-autocorrelation function. Methods, hard-disk resultsPhysical Review A, 1982
- Monte Carlo study of the equimolar mixture of hard spheres and spherocylindersCzechoslovak Journal of Physics, 1980
- What is "liquid"? Understanding the states of matterReviews of Modern Physics, 1976
- Frictional properties of dilute polymer solutions. I. Rotational friction coefficientThe Journal of Chemical Physics, 1975
- Studies in Molecular Dynamics. VIII. The Transport Coefficients for a Hard-Sphere FluidThe Journal of Chemical Physics, 1970