Non-equilibrium molecular dynamics: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added acrynym.) |
Carl McBride (talk | contribs) m (Added a couple of papers.) |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
'''Non-equilibrium molecular dynamics''' (NEMD) <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
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
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)