Theoretical Investigation of the Lead-Free K2InBiX6 (X = Cl, Br) Double Perovskite Compounds Using Ab Initio Calculation
Crossref DOI link: https://doi.org/10.1134/S0021364022601944
Published Online: 2022-10-12
Published Print: 2022-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Behera, D.
Mukherjee, S. K.
Text and Data Mining valid from 2022-10-01
Version of Record valid from 2022-10-01
Article History
Received: 25 August 2022
Revised: 3 September 2022
Accepted: 5 September 2022
First Online: 12 October 2022
CONFLICT OF INTEREST
: The authors declare that they have no conflicts of interest.