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Square selenene and tellurene: novel group VI elemental 2D semi-Dirac materials and topological insulators

机译:方形selenene和tellurene:新型VI族元素2D半Dirac材料和拓扑绝缘体

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摘要

With first principles calculations, we predict a novel stable 2D layered structure for group VI elements Se and Te that we call square selenene and square tellurene, respectively. They have chair-like buckled structures similar to other layered materials such as silicene and germanene but with a square unit cell rather than hexagonal. This special structure gives rise to anisotropic band dispersions near the Fermi level that can be described by a generalized semi-Dirac Hamiltonian. We show that the considerably large band gap (∼0.1 eV) opened by spin-orbit coupling makes square selenene and tellurene topological insulators, hosting non-trivial edge states. Therefore, square selenene and tellurene are promising materials for novel electronic and spintronic applications. Finally, we show that this new type of 2D elemental material can potentially be grown on proper substrates, such as a Au(100) surface.
机译:通过第一性原理计算,我们预测了第VI组元素Se和Te的新型稳定2D分层结构,分别称为方形硒烯和方形碲烯。它们具有类似于其他层状材料(例如硅烯和锗烯)的椅子状弯曲结构,但具有方形晶胞而不是六角形。这种特殊的结构在费米能级附近产生各向异性带色散,可以用广义半狄拉克·哈密顿量表示。我们表明,自旋-轨道耦合产生的相当大的带隙(〜0.1 eV)使正方形的硒烯和碲烯拓扑绝缘体具有非平凡的边缘态。因此,方形硒烯和碲烯是用于新型电子和自旋电子学应用的有前途的材料。最后,我们证明了这种新型的2D元素材料可以潜在地在适当的基底(例如Au(100)表面)上生长。

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