Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal
Crossref DOI link: https://doi.org/10.1134/S1028335818120091
Published Online: 2019-01-16
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kiselev, S. P.
Text and Data Mining valid from 2018-12-01
Article History
Received: 19 June 2018
First Online: 16 January 2019