Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles
文献类型:期刊论文
作者 | Zhao, Tianqi1; Shi, Wen1; Xi, Jinyang1; Wang, Dong1; Shuai, Zhigang1,2,3 |
刊名 | SCIENTIFIC REPORTS
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出版日期 | 2016-01-29 |
卷号 | 6 |
英文摘要 | Both intrinsic and extrinsic charge transport properties of methylammonium lead triiodide perovskites are investigated from first-principles. The weak electron-phonon couplings are revealed, with the largest deformation potential (similar to 5 eV) comparable to that of single layer graphene. The intrinsic mobility limited by the acoustic phonon scattering is as high as a few thousands cm(2) V-1 s(-1) with the hole mobility larger than the electron mobility. At the impurity density of 10(18) cm(-3), the charged impurity scattering starts to dominate and lowers the electron mobility to 101 cm(2) V-1 s(-1) and the hole mobility to 72.2 cm(2) V-1 s(-1). The high intrinsic mobility warrants the long and balanced diffusion length of charge carriers. With the control of impurities or defects as well as charge traps in these perovskites, enhanced efficiencies of solar cells with simplified device structures are promised. |
收录类别 | SCI |
语种 | 英语 |
公开日期 | 2016-05-09 |
源URL | [http://ir.iccas.ac.cn/handle/121111/30065] ![]() |
专题 | 化学研究所_有机固体实验室 |
作者单位 | 1.Tsinghua Univ, Dept Chem, MOE, Key Lab Organ OptoElect & Mol Engn, Beijing 100084, Peoples R China 2.Chinese Acad Sci, Inst Chem, BNLMS, Key Lab Organ Solids, Beijing 100190, Peoples R China 3.Xiamen Univ, Collaborat Innovat Ctr Chem Energy Mat, Xiamen 351005, Peoples R China |
推荐引用方式 GB/T 7714 | Zhao, Tianqi,Shi, Wen,Xi, Jinyang,et al. Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles[J]. SCIENTIFIC REPORTS,2016,6. |
APA | Zhao, Tianqi,Shi, Wen,Xi, Jinyang,Wang, Dong,&Shuai, Zhigang.(2016).Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles.SCIENTIFIC REPORTS,6. |
MLA | Zhao, Tianqi,et al."Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles".SCIENTIFIC REPORTS 6(2016). |
入库方式: OAI收割
来源:化学研究所
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