| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6529492 | Journal of Energy Chemistry | 2018 | 13 Pages |
Abstract
The density functional theory calculations of perovskite photovoltaic materials, including designing lead-free materials, studying the mechanism of humidity degradation, and exploring the origin of photocurrent-voltage hysteresis, can bring benefits to the development of perovskite-based solar cells. 166
Related Topics
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Authors
Xin Zhou, Joanna Jankowska, Hao Dong, Oleg V. Prezhdo,