The characteristics of band structures and crystal binding in all-inorganic perovskite APbBr3 studied by the first principle calculations using the Density Functional Theory (DFT) method
All-inorganic lead halide perovskites have been attracting much attention for various optoelectronic applications such as solar cells and light-emitting diodes. In this paper, we report the results of studies on the calculations of the electronic structures of APbBr3 (where A is Li, Na, K, Rb, and C...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2019-12-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379719313452 |