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Elsevier, Computational Materials Science, (124), p. 54-61, 2016

DOI: 10.1016/j.commatsci.2016.07.012

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Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism

Journal article published in 2016 by William C. Tucker, Patrick K. Schelling ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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