卤化物
载流子
带隙
钙钛矿(结构)
化学物理
电子
联轴节(管道)
电荷(物理)
声子
化学
凝聚态物理
物理
材料科学
量子力学
无机化学
结晶学
冶金
作者
Matthew Z. Mayers,Liang Z. Tan,David A. Egger,Andrew M. Rappe,David R. Reichman
出处
期刊:Nano Letters
[American Chemical Society]
日期:2018-11-02
卷期号:18 (12): 8041-8046
被引量:147
标识
DOI:10.1021/acs.nanolett.8b04276
摘要
system, our theory explains seemingly disparate experimental findings associated with both the charge-carrier mobility and optical absorption properties, including their temperature dependencies. Our findings demonstrate that orbital-overlap fluctuations in the lead-halide structure plays a significant role in determining the optoelectronic features of halide perovskites.
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