NUMERICAL SIMULATION OF FRACTURE OF NANOCRYSTALS OF THE TiAl3 INTERMETALLIC COMPOUND BY THE MOLECULAR DYNAMICS METHOD
Crossref DOI link: https://doi.org/10.1134/S002189442103007X
Published Online: 2021-09-10
Published Print: 2021-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kiselev, S. P.
Text and Data Mining valid from 2021-05-01
Version of Record valid from 2021-05-01
Article History
Received: 1 February 2021
First Online: 10 September 2021