Application of density functional theory to study the electronic structure and magnetic behavior of clusters MnPS3 (M = Fe, Co, Ni; n = 0 ~ 3)
Crossref DOI link: https://doi.org/10.1007/s00894-023-05642-0
Published Online: 2023-07-11
Published Print: 2023-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Song, Jingli
Fang, Zhigang
Liu, Li’e
Wei, Daixia
Yuan, Lin
Text and Data Mining valid from 2023-07-11
Version of Record valid from 2023-07-11
Article History
Received: 11 May 2023
Accepted: 30 June 2023
First Online: 11 July 2023
Declarations
:
: The authors declare no competing interests.