Nature of the band gap of halide perovskites
ABX
3 (
A= CH
3NH
3, Cs;
B= Sn, Pb;
X= Cl, Br, I): First-principles calculations
袁野, 徐闰, 徐海涛, 洪峰, 徐飞, 王林军
Nature of the band gap of halide perovskites
ABX
3 (
A= CH
3NH
3, Cs;
B= Sn, Pb;
X= Cl, Br, I): First-principles calculations
Yuan Ye (袁野), Xu Run (徐闰), Xu Hai-Tao (徐海涛), Hong Feng (洪峰), Xu Fei (徐飞), Wang Lin-Jun (王林军)
中国物理B
.
2015, (11): 116302
-116302
.
DOI: 10.1088/1674-1056/24/11/116302
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