Using the Ab Initio Molecular Dynamics Method for...

Doklady Physics 2018 / 3 Vol. 63; Iss. 3

Using the Ab Initio Molecular Dynamics Method for Simulating the Peculiarities in the Temperature Dependence of Liquid Bismuth Properties

Yuryev, A. A., Gelchinski, B. R., Vatolin, N. A.
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Volume:
63
Language:
english
Journal:
Doklady Physics
DOI:
10.1134/S1028335818030047
Date:
March, 2018
File:
PDF, 469 KB
english, 2018
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