BHT-Ni金属-有机骨架中拓扑非平凡态的调谐

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Nafiseh Falsafi, Saeed H. Abedinpour, Fariba Nazari* and Francesc Illas*, 
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引用次数: 0

摘要

利用第一性原理计算,我们证明了在实验可获得的金属-有机框架BHT-Ni中创建多个量子态。具体来说,量子自旋霍尔态和量子反常霍尔态分别由二电子和四电子掺杂诱导。在顺式和反式结构中也研究了几何对称破缺。对于低电子掺杂浓度(每单元电池两个电子),费米能量转移到狄拉克带之间的非平凡带隙,预测量子化自旋霍尔电导率。随后,在高电子掺杂浓度下,观察到具有量子化值的异常霍尔电导率。此外,对于中心对称(类反式)结构,它保留了量子自旋霍尔态和量子化自旋霍尔电导率。相反,在非中心对称(顺式)结构中,空间逆对称性的破坏导致谷霍尔效应的出现和自旋霍尔电导率的消失。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Tuning Topologically Nontrivial States in the BHT-Ni Metal–Organic Framework

Tuning Topologically Nontrivial States in the BHT-Ni Metal–Organic Framework

Using first-principles calculations, we have demonstrated the creation of multiple quantum states in the experimentally accessible metal–organic framework BHT-Ni. Specifically, quantum spin Hall and quantum anomalous Hall states are induced by two- and four-electron doping, respectively. Geometrical symmetry breaking is also investigated in cis- and trans-like structures. For a low electron doping concentration of two electrons per unit cell, the Fermi energy shifts to a nontrivial band gap between the Dirac bands, predicting a quantized spin Hall conductivity. Subsequently at a high electron doping concentration, an anomalous Hall conductivity with a quantized value is observed. In addition, for a centrosymmetric (trans-like) structure, it preserves the quantum spin Hall state and quantized spin Hall conductivity. In contrast, in the noncentrosymmetric (cis-like) structure, the breaking of space inversion symmetry leads to the emergence of the valley Hall effect and the disappearance of spin Hall conductivity.

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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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