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Updated: Feb 3, 2026

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
Prediction of high-temperature Chern insulator with half-metallic edge states in asymmetry-functionalized stanene
Meng-Han Zhang1, Chang-Wen Zhang, Pei-Ji Wang
1School of Physics and Technology, University of Jinan, Jinan, Shandong 250022, People's Republic of China. ss_zhangchw@ujn.edu.cn.
Abstract:
A great obstacle for the practical applications of the quantum anomalous Hall (QAH) effect is the lack of suitable two-dimensional (2D) materials with a sizable nontrivial band gap, high Curie temperature, and high carrier mobility. Based on first-principles calculations, here, we propose the realizations of these intriguing properties in asymmetry-functionalized 2D SnHN and SnOH lattices. Spin-polarized band structures reveal that SnOH monolayer exhibits a spin gapless semiconductor (SGS) feature, whereas SnNH is converted to SGS under compressive strain. The Curie temperature of SnOH reaches 266 K, as predicted by Monte Carlo simulation, and it is comparable to the room temperature. When the spin and orbital degrees of freedom are allowed to couple, both systems become large-gap QAH insulators with fully spin-polarized half-metallic edge states and higher Fermi velocity of 4.9 × 105 m s-1. These results pave a new way for designing topological field transistors in group-IV honeycomb lattices.
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