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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, William C. (Autor:in) / Schelling, Patrick K. (Autor:in)
Computational materials science ; 124 ; 54-61
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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