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Density functional calculations of electronic structure, dielectric properties, and defect properties of CH3NH3PbI3 explain the exceptionally good transport properties in CH3NH3PbI3 (a very promising solar cell material).
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Mao‐Hua Du (Wed,) studied this question.
synapsesocial.com/papers/6a0e321eaf86e8b097c83b21 — DOI: https://doi.org/10.1039/c4ta01198h
Mao‐Hua Du
Qingdao University
Journal of Materials Chemistry A
Oak Ridge National Laboratory
Materials Science & Engineering
Oak Ridge Associated Universities
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