Density Functional Theory Study of Electronic and Optical Properties of Perovskite Derivative Cs3Sb2I9
Crossref DOI link: https://doi.org/10.1134/S0036024423100126
Published Online: 2023-10-06
Published Print: 2023-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hui Zhao,
Text and Data Mining valid from 2023-10-01
Version of Record valid from 2023-10-01
Article History
Received: 2 September 2022
Revised: 2 September 2022
Accepted: 3 April 2023
First Online: 6 October 2023
CONFLICT OF INTEREST
: The author declares that he has no conflicts of interest.