Prediction of nodal-line semimetals in 2D ScX (X = P, As) with high stability and considerable fermi velocities

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2022-01-01 DOI:10.1016/j.chemphys.2021.111375
Li-Juan Ding, Gui-Gui Li, Chang-Wen Zhang, Ping Li, Pei-Ji Wang
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Abstract

The nodal–line structure provides higher carrier mobility, massless and special features in which the conduction band and the valence band cross at the Fermi level. The anisotropic nodal–line structure has the advantage of anisotropic Fermi velocity for novel 2D quantum device. Here we report two binary monolayers with anisotropic nodal–line based on first-principles calculation. Fully optimized ScX (X = P, As) structure can still keep good structural integrity at high temperature of 1000 K in ab initio molecular dynamics simulation. Besides, we analyze structural symmetry and wave function to illustrate the existence of nodal–line, the Young’s modulus and Poisson’s ratio of ScX show nice anisotropy. The Fermi velocities of ScX are larger than 105 m/s, which are the same order of magnitude as graphene. This work provides novel candidates of nodal–line semimetals for massless and stable quantum devices.

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具有高稳定性和可观费米速度的二维ScX (X = P, As)中节点线半金属的预测
节点线结构提供了更高的载流子迁移率、无质量以及导带和价带在费米能级交叉的特殊特性。对于新型二维量子器件,各向异性节点线结构具有各向异性费米速度的优点。本文报道了基于第一性原理计算的两个具有各向异性节点线的二元单层。在从头算分子动力学模拟中,充分优化的ScX (X = P, As)结构在1000 K高温下仍能保持良好的结构完整性。此外,我们通过结构对称性和波函数分析来说明节点线的存在性,以及ScX的杨氏模量和泊松比表现出良好的各向异性。ScX的费米速度大于105 m/s,与石墨烯相同数量级。这项工作为无质量和稳定量子器件提供了新的节点线半金属候选材料。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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