Affiliation:
1. New Energy Technology Engineering Laboratory of Jiangsu Province & Institute of Advanced Materials & School of Science, Nanjing University of Posts and Telecommunications (NJUPT), Nanjing 210023, China
2. School of Science, Zhejiang University of Science and Technology (ZUST), Hangzhou 310023, China
Abstract
Appropriate elements are selected to replace the B′/B′′ positions in Cs2B′B′′Br6, the band gap is corrected using DFT-1/2 method, and the promising solar cell device is simulated using SCAPS-1D software.
Funder
Priority Academic Program Development of Jiangsu Higher Education Institutions
China Postdoctoral Science Foundation
National Natural Science Foundation of China
Ministry of Education of the People's Republic of China
Natural Science Research of Jiangsu Higher Education Institutions of China
Nanjing University of Posts and Telecommunications
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy