Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite
In order to improve power conversion efficiency and stability, doping is commonly adopted strategy to tune and modify the structures and properties of CH3NH3PbI3 materials in organic-inorganic hybrid perovskite emerging solar cells. Here, to understand the photovoltaic performance of Ag-doped perovs...
| 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/S2211379719324441 |