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Efficient carrier transport in halide perovskites: theoretical perspectives

2014; Royal Society of Chemistry; Volume: 2; Issue: 24 Linguagem: Inglês

10.1039/c4ta01198h

2050-7488

Mao‐Hua Du,

Solid-state spectroscopy and crystallography

Density functional calculations of electronic structure, dielectric properties, and defect properties of CH 3 NH 3 PbI 3 explain the exceptionally good transport properties in CH 3 NH 3 PbI 3 (a very promising solar cell material).