Understanding the computational insights of spin-polarised density functional theory into the newly half-metallic f electron-based actinide perovskites SrMO3 (M = Pa, Np, Cm, Bk)
Crossref DOI link: https://doi.org/10.1038/s41598-023-43624-7
Published Online: 2023-10-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gautam, Sakshi
Ghosh, Sukriti
Gupta, Dinesh C.
Text and Data Mining valid from 2023-10-06
Version of Record valid from 2023-10-06
Article History
Received: 21 April 2023
Accepted: 26 September 2023
First Online: 6 October 2023
Competing interests
: The authors declare no competing interests.