Molecular dynamics simulation of polycrystalline copper
Crossref DOI link: https://doi.org/10.1134/S0021894414050095
Published Online: 2014-10-24
Published Print: 2014-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bolesta, A. V.
Fomin, V. M.
Text and Data Mining valid from 2014-09-01
