Atomistic structural transformation of iron single crystal under bi-axial stretching using classical molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s12034-022-02842-x
Published Online: 2022-12-17
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Nandi, Sukalpan
Kumar, Sunil
Text and Data Mining valid from 2022-12-17
Version of Record valid from 2022-12-17
Article History
Received: 20 May 2022
Accepted: 23 August 2022
First Online: 17 December 2022