{"title":"Two-dimensional topological insulators in group-11 chalcogenide compounds: M2Te (M=Cu, Ag)","authors":"Yandong Ma, Liangzhi Kou, Ying Dai, T. Heine","doi":"10.1103/PHYSREVB.93.235451","DOIUrl":null,"url":null,"abstract":"Two-dimensional (2D) topological insulators (TIs) are recently recognized states of quantum matter that are highly interesting for lower-power-consuming electronic devices owing to their nondissipative transport properties protected from backscattering. So far, only few 2D TIs, suffering from small bulk band gap (<10meV), have been experimentally confirmed. Here, through first-principles calculations, we propose a family of 2D TIs in group-11 chalcogenide 2D crystals, M2Te(M=Cu,Ag). The nontrivial topological states in Cu2Te and Ag2Te 2D crystals, identified by topological invariant and edge state calculations, exhibit sizeable bulk gaps of 78 and 150 meV, respectively, suggesting that they are candidates for room-temperature applications. Moreover, strain engineering leads to effective control of the nontrivial gaps of Cu2Te and Ag2Te, and a topological phase transition can be realized in Cu2Te, while the nontrivial phase in Ag2Te is stable against strain. Their dynamic and thermal stabilities are further confirmed by employing phonon calculations and ab initio molecular dynamic simulations. © 2016 American Physical Society.","PeriodicalId":21486,"journal":{"name":"Science & Engineering Faculty","volume":"19 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2016-06-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"31","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Science & Engineering Faculty","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1103/PHYSREVB.93.235451","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 31
11族硫族化合物的二维拓扑绝缘体:M2Te (M=Cu, Ag)
二维(2D)拓扑绝缘体(ti)是最近公认的量子物质状态,由于其不受反向散射的非耗散输运特性,对于低功耗电子器件非常感兴趣。到目前为止,只有少数具有小块带隙(<10meV)的二维ti得到了实验证实。在这里,通过第一性原理计算,我们在11族硫系二维晶体M2Te(M=Cu,Ag)中提出了二维ti族。Cu2Te和Ag2Te二维晶体中的非平凡拓扑状态,通过拓扑不变量和边缘状态计算确定,分别表现出78和150 meV的相当大的体积间隙,表明它们是室温应用的候选材料。此外,应变工程可以有效控制Cu2Te和Ag2Te的非平凡间隙,Cu2Te可以实现拓扑相变,而Ag2Te的非平凡相在应变下是稳定的。利用声子计算和从头算分子动力学模拟进一步证实了它们的动态和热稳定性。©2016美国物理学会。
本文章由计算机程序翻译,如有差异,请以英文原文为准。