拓扑绝缘体
电导率
凝聚态物理
霍尔电导率
自旋(空气动力学)
半导体
维数之咒
物理
从头算
GSM演进的增强数据速率
电子能带结构
电阻率和电导率
拓扑(电路)
霍尔效应
量子力学
数学
电信
统计
组合数学
计算机科学
热力学
作者
Lars Matthes,Sebastian Küfner,J. Furthmüller,F. Bechstedt
出处
期刊:Physical review
[American Physical Society]
日期:2016-08-12
卷期号:94 (8)
被引量:44
标识
DOI:10.1103/physrevb.94.085410
摘要
Ab initio relativistic band structure calculations are performed for the frequency-dependent spin Hall conductivity of three- (3D), two- (2D) and one-dimensional (1D) materials such as bulk semiconductors, atomically thin crystals, and their nanoribbons. Besides the influence of the dimensionality we also study differences between trivial and topological insulators (TIs). The frequency dependence of the conductivity is governed by the band-structure details, while its static value scales with the spin-orbit interaction in 3D but is quantized in units of ${e}^{2}/h$ for 2D TIs. 1D topological edge states influence the conductivity mainly for vanishing frequencies.
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