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First-principles study of Cs2Ti1−xMxBr6 (M = Pb, Sn) and numerical simulation of the solar cells based on Cs2Ti0.25Sn0.75Br6 perovskite
Thu, 2021-07-22 16:12 — venkatr
| Title | First-principles study of Cs2Ti1−xMxBr6 (M = Pb, Sn) and numerical simulation of the solar cells based on Cs2Ti0.25Sn0.75Br6 perovskite |
| Publication Type | Journal Article |
| Year of Publication | 2021 |
| Authors | Shrivastava, P., B. Kavaipatti, and P. Bhargava |
| Journal | International Journal of Energy Research |
| Volume | 45 |
| Pagination | 8049-8060 |
| URL | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85098107967&doi=10.1002%2fer.6339&partnerID=40&md5=9afb9ba6376c3519774e1e9497d2406f |
| DOI | 10.1002/er.6339 |