Modeling the crystallization of a Ti–Al nanoparticle by the molecular dynamics method
Crossref DOI link: https://doi.org/10.1134/S1028335816020026
Published Online: 2016-04-06
Published Print: 2016-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kiselev, S. P.
Text and Data Mining valid from 2016-02-01
