Using the Ab Initio Molecular Dynamics Method for Simulating the Peculiarities in the Temperature Dependence of Liquid Bismuth Properties
Crossref DOI link: https://doi.org/10.1134/S1028335818030047
Published Online: 2018-04-23
Published Print: 2018-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yuryev, A. A.
Gelchinski, B. R.
Vatolin, N. A.
Text and Data Mining valid from 2018-03-01
Article History
Received: 4 July 2017
First Online: 23 April 2018