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单层二硫化钼中从单硫点空位到线空位的缺陷演化行为。

Defect evolution behaviors from single sulfur point vacancies to line vacancies in monolayer molybdenum disulfide.

作者信息

Gao Chan, Yang Xiaoyong, Jiang Ming, Chen Lixin, Chen Zhiwen, Singh Chandra Veer

机构信息

Department of Materials Science and Engineering, University of Toronto, Toronto, ON M5S 3E4, Canada.

Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China.

出版信息

Phys Chem Chem Phys. 2021 Sep 15;23(35):19525-19536. doi: 10.1039/d1cp02852a.

Abstract

Two-dimensional monolayer transition metal dichalcogenides (TMDs) are promising candidates for many novel nanoelectronic and optoelectronic applications due to their exceptional electronic, optical, chemical and mechanical properties. Experimentally, single chalcogen point vacancies caused by electron beam irradiation are found to agglomerate into line vacancy defects in monolayer TMDs. Herein, the corresponding defect evolution behaviors from single sulfur point vacancies to line vacancies in the monolayer molybdenum disulfide (MoS) have been systematically studied using molecular dynamics and first principles calculations. The experimental observations of the defect evolution from single sulfur point vacancies to line vacancies are reproduced at the atomic level. The results indicate that the di-vacancy line defect and a point vacancy separated by a sulfur atom in a line evolve into tri-vacancy line defects, and the di-vacancy line defects can rotate 60° clockwise or counterclockwise. Moreover, two adjacent di-vacancy line defects with an angle of 120° can evolve into tri-vacancy line defects. High temperature and large vacancy concentrations promote the defect evolution from point vacancies to line vacancies. Intriguingly, compared with the randomly distributed point vacancy defects, the line vacancy defects formed after the defect evolution significantly decrease the mechanical properties, such as the ultimate strength, ultimate strain and Young's modulus of monolayer MoS. In addition, the mechanical properties decrease with increasing vacancy concentration and temperature for the final configurations after defect evolution in monolayer MoS with different vacancy concentrations at different temperatures. The band gaps of monolayer MoS with line vacancy defects are smaller than those with randomly distributed point vacancy defects. Therefore, our study clarifies the defect evolution behaviors from single sulfur point vacancies to line vacancies in monolayer MoS and opens an opportunity for the novel nanoelectronic and optoelectronic applications of monolayer TMDs.

摘要

二维单层过渡金属硫族化合物(TMDs)因其优异的电学、光学、化学和机械性能,在许多新型纳米电子和光电子应用中具有广阔前景。实验发现,电子束辐照产生的单硫族原子点缺陷会在单层TMDs中聚集成线缺陷。在此,利用分子动力学和第一性原理计算系统研究了单层二硫化钼(MoS)中从单硫原子点缺陷到线缺陷的相应缺陷演化行为。从单硫原子点缺陷到线缺陷的缺陷演化实验观察结果在原子尺度上得以重现。结果表明,双空位线缺陷和线中被一个硫原子隔开的一个点缺陷会演变成三空位线缺陷,且双空位线缺陷可顺时针或逆时针旋转60°。此外,两个夹角为120°的相邻双空位线缺陷可演变成三空位线缺陷。高温和高空位浓度促进了从点缺陷到线缺陷的演化。有趣的是,与随机分布的点缺陷相比,缺陷演化后形成的线缺陷显著降低了单层MoS的力学性能,如极限强度、极限应变和杨氏模量。此外,对于不同温度下不同空位浓度的单层MoS,缺陷演化后的最终构型的力学性能随空位浓度和温度的升高而降低。具有线缺陷的单层MoS的带隙小于具有随机分布点缺陷的单层MoS的带隙。因此,我们的研究阐明了单层MoS中从单硫原子点缺陷到线缺陷的缺陷演化行为,为单层TMDs的新型纳米电子和光电子应用开辟了道路。

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