Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism
Tucker, William C., Schelling, Patrick K.Volume:
124
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2016.07.012
Date:
November, 2016
File:
PDF, 958 KB
english, 2016