Non-equilibrium molecular dynamics: Difference between revisions
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'''Non-equilibrium molecular dynamics''' <ref>[http://dx.doi.org/10.1080/00268979400100171 Tamio Ikeshoji and Bjorn Hafskjold "Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface", Molecular Physics '''81''' pp. 251-261 (1994)]</ref>. | '''Non-equilibrium molecular dynamics''' (NEMD) | ||
<ref>[http://dx.doi.org/10.1016/0375-9601(82)90748-4 Denis J. Evans "Homogeneous NEMD algorithm for thermal conductivity—Application of non-canonical linear response theory", Physics Letters A '''91''' pp. 457-460 (1982)]</ref> | |||
<ref>[http://dx.doi.org/10.1088/0022-3719/16/5/013 M. J. Gillan and M. Dixon "The calculation of thermal conductivities by perturbed molecular dynamics simulation", Journal of Physics C: Solid State Physics '''16''' pp. 869- (1983)]</ref> | |||
<ref>[http://dx.doi.org/10.1080/00268979400100171 Tamio Ikeshoji and Bjorn Hafskjold "Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface", Molecular Physics '''81''' pp. 251-261 (1994)]</ref>. | |||
==References== | ==References== | ||
<references/> | <references/> | ||
[[category:molecular dynamics]] | [[category:molecular dynamics]] | ||
Latest revision as of 13:10, 18 February 2010
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Non-equilibrium molecular dynamics (NEMD) [1] [2] [3].
References[edit]
- ↑ Denis J. Evans "Homogeneous NEMD algorithm for thermal conductivity—Application of non-canonical linear response theory", Physics Letters A 91 pp. 457-460 (1982)
- ↑ M. J. Gillan and M. Dixon "The calculation of thermal conductivities by perturbed molecular dynamics simulation", Journal of Physics C: Solid State Physics 16 pp. 869- (1983)
- ↑ Tamio Ikeshoji and Bjorn Hafskjold "Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface", Molecular Physics 81 pp. 251-261 (1994)