Efficient carrier transport in halide perovskites: theoretical perspectives
Mao‐Hua DuMaterials Science & Technology Division
2014en
ABI
Abstract
Density functional calculations of electronic structure, dielectric properties, and defect properties of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> explain the exceptionally good transport properties in CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> (a very promising solar cell material).
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