First-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs2SeX6 (X=Cl, Br, I)
De‐Yuan HuSchool of Physics, Guizhou University, Guiyang 550025, ChinaXian‐Hao ZhaoSchool of Physics, Guizhou University, Guiyang 550025, ChinaTian‐Yu TangSchool of Physics, Guizhou University, Guiyang 550025, ChinaLi LiSchool of Physics, Guizhou University, Guiyang 550025, ChinaLi-Ke GaoSchool of Big Data and Information Engineering, Guizhou University, Guiyang, 550025, ChinaYan-Lin TangSchool of Physics, Guizhou University, Guiyang 550025, China
2021en
ABI
Аннотация
Аннотация отсутствует.
Идентификаторы
Цитирования и источники
Цитирований: 2Использованных источников: 0