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弯曲单层砷化镓中的自旋极化磁电子特性。

Spin-polarized magneto-electronic properties in buckled monolayer GaAs.

作者信息

Chung Hsien-Ching, Chiu Chih-Wei, Lin Ming-Fa

机构信息

Department of Physics, National Kaohsiung Normal University, Kaohsiung, 824, Taiwan.

Department of Physics, National Cheng Kung University, Tainan, 70101, Taiwan.

出版信息

Sci Rep. 2019 Feb 20;9(1):2332. doi: 10.1038/s41598-018-36516-8.

Abstract

We develop the generalized tight-binding model to fully explore the magneto-electronic properties of monolayer GaAs, where the buckled structure, multi-orbital chemical bondings, spin-orbit coupling, electric field, and magnetic field are considered simultaneously. The diverse magnetic quantization covers three groups of spin-polarized Landau levels (LLs) near the Fermi level, with the unique initial energies, LL degeneracy, energy spacings, magnetic-field-dependence, and spin splitting. Furthermore, the Landau state probabilities exhibit specific oscillation patterns, being composed of the localization centers, node regularities, and energy-dependent variations of the dominating orbitals. The density of states directly reflects the main features of the LL energy spectra in the form, height, number, and frequency of the spin-split delta-function-like prominent peaks. The electric field leads to the monotonous/nonmonotonous LL energy dispersions, LL crossing behavior, gap modulation, phase transition and enhancement of spin splitting. The complex gap modulations and even semiconductor-semimetal transitions are attributed to the strong competition among the intrinsic interactions, magnetic field, and electric field. Such predicted magneto-electronic properties could be verified by scanning tunneling spectroscopy and are helpful in designing the top-gated and phase-change electronic devices.

摘要

我们开发了广义紧束缚模型,以全面探究单层砷化镓的磁电性质,其中同时考虑了其弯曲结构、多轨道化学键、自旋轨道耦合、电场和磁场。多样的磁量子化涵盖了费米能级附近的三组自旋极化朗道能级(LLs),具有独特的初始能量、LL简并度、能量间距、磁场依赖性和自旋分裂。此外,朗道态概率呈现出特定的振荡模式,由主导轨道的局域中心、节点规律和能量依赖性变化组成。态密度以自旋分裂的类δ函数突出峰的形式、高度、数量和频率直接反映了LL能谱的主要特征。电场导致LL能量色散单调/非单调、LL交叉行为、能隙调制、相变以及自旋分裂增强。复杂的能隙调制甚至半导体-半金属转变归因于内禀相互作用、磁场和电场之间的强烈竞争。这种预测的磁电性质可以通过扫描隧道光谱法进行验证,并且有助于设计顶栅和相变电子器件。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e32a/6382800/eea186051c8b/41598_2018_36516_Fig1_HTML.jpg

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