First-principles study of Cs2Ti1−xMxBr6 (M = Pb, Sn) and numerical simulation of the solar cells based on Cs2Ti0.25Sn0.75Br6 perovskite

TitleFirst-principles study of Cs2Ti1−xMxBr6 (M = Pb, Sn) and numerical simulation of the solar cells based on Cs2Ti0.25Sn0.75Br6 perovskite
Publication TypeJournal Article
Year of Publication2021
AuthorsShrivastava, P., B. Kavaipatti, and P. Bhargava
JournalInternational Journal of Energy Research
Volume45
Pagination8049-8060
URLhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85098107967&doi=10.1002%2fer.6339&partnerID=40&md5=9afb9ba6376c3519774e1e9497d2406f
DOI10.1002/er.6339