First-principles calculations of structural, electronic, elastic, and thermal properties of phase M2CdC (M = Sc, V, and Nb)
Crossref DOI link: https://doi.org/10.1007/s12648-023-02670-7
Published Online: 2023-04-13
Published Print: 2023-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mebrek, Moued
Zemouli, Mostefa
Berber, Mohamed http://orcid.org/0000-0003-1285-3070
Text and Data Mining valid from 2023-04-13
Version of Record valid from 2023-04-13
Article History
Received: 15 June 2022
Accepted: 28 February 2023
First Online: 13 April 2023
Declarations
:
: The authors have not disclosed any conflict of interest.