自旋电子学
光伏
钙钛矿(结构)
密度泛函理论
材料科学
电场
卤化物
凝聚态物理
纳米技术
异质结
拉希巴效应
光电子学
物理
化学
铁磁性
计算化学
光伏系统
结晶学
无机化学
生态学
量子力学
生物
作者
Mikaël Képénékian,Roberto Robles,Claudine Katan,Daniel Sapori,Laurent Pédesseau,Jacky Even
出处
期刊:ACS Nano
[American Chemical Society]
日期:2015-09-08
卷期号:9 (12): 11557-11567
被引量:333
标识
DOI:10.1021/acsnano.5b04409
摘要
We use symmetry analysis, density functional theory calculations, and k·p modeling to scrutinize Rashba and Dresselhaus effects in hybrid organic-inorganic halide perovskites. These perovskites are at the center of a recent revolution in the field of photovoltaics but have also demonstrated potential for optoelectronic applications such as transistors and light emitters. Due to a large spin-orbit coupling of the most frequently used metals, they are also predicted to offer a promising avenue for spin-based applications. With an in-depth inspection of the electronic structures and bulk lattice symmetries of a variety of systems, we analyze the origin of the spin splitting in two- and three-dimensional hybrid perovskites. It is shown that low-dimensional nanostructures made of CH3NH3PbX3 (X = I, Br) lead to spin splittings that can be controlled by an applied electric field. These findings further open the door for a perovskite-based spintronics.
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