Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.
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Thermal conductivity of vitreous silica from molecular dynamics simulations: The effects of force field, heat flux and system size.Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.Spatial resolution of the electrical conductance of ionic fluids using a Green-Kubo method.Adaptive Green-Kubo estimates of transport coefficients from molecular dynamics based on robust error analysis.Computation of thermodynamic and transport properties to predict thermophoretic effects in an argon-krypton mixture.
P2860
Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
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2007年学术文章
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name
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
@en
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
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type
label
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
@en
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
@nl
prefLabel
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
@en
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
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P2093
P356
P1476
Equilibrium and nonequilibrium ...... vity of molten alkali halides.
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P2093
C A Nieto de Castro
James F Ely
P2860
P304
P356
10.1063/1.2734965
P407
P577
2007-05-01T00:00:00Z