压电
散射
电子迁移率
声子
材料科学
化学物理
分子
声子散射
变形(气象学)
凝聚态物理
光电子学
化学
物理
光学
复合材料
有机化学
作者
Ying-Bo Lü,Xianghua Kong,Xiaobin Chen,David G. Cooke,Hong Guo
摘要
Carrier mobility is one of the most important parameters for semiconducting materials and their use in optoelectronic devices. Here we report a systematic first principles analysis of the acoustic phonon scattering mechanism that limits the mobility of CH3NH3PbI3 (MAPbI3) perovskites. Due to the unique hybrid organic-inorganic structure, the mechanical, electronic and transport properties are dominated by the same factor, i.e. the weak interatomic bond and the easy rotation of methylammonium (MA) molecules under strain. Both factors make MAPbI3 soft. Rotation of MA molecule induces a transverse shift between Pb and I atoms, resulting in a very low deformation potential and a strong piezoelectricity in MAPbI3. Hence the carrier mobility of pristine MAPbI3 is limited by the piezoelectric scattering, which is consistent to the form of its temperature dependence. Our calculations suggest that in the pristine limit, a high mobility of about several thousand cm2 V-1 S-1 is expected for MAPbI3.
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