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Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism
Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism
Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism
Tucker, W. C. (Autor:in) / Schelling, P. K. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 124 ; 54-61
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Englisch
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