Orbital Pseudospin-Momentum Locking in Two-Dimensional Chiral Borophene

被引:19
作者
Crasto de Lima, F. [1 ]
Ferreira, G. J. [1 ]
Miwa, R. H. [1 ]
机构
[1] Univ Fed Uberlandia, Inst Fis, CP 593, BR-38400902 Uberlandia, MG, Brazil
关键词
Borophene; electronic structure; orbital texture; 2D; chirality;
D O I
10.1021/acs.nanolett.9b02802
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Recently, orbital-textures have been found in Rashba and topological insulator (TI) surface states as a result of the spin-orbit coupling (SOC). Here, we predict a p(x)/p(y) orbital texture, in linear dispersive Dirac bands, arising at the K/K' points of chi-h(0) borophene chiral monolayer. Combining "first-principles" calculations with effective Hamiltonians, we show that the orbital pseudospin has its direction locked with the momentum in a similar way as TIs' spin-textures. Additionally, considering a layer pseudospin degree of freedom, this lattice allows stackings of layers with equivalent or opposite chiralities. In turn, we show a control of the orbital textures and layer localization through the designed stacking and external electric field. For instance, for the opposite chirality stacking, the electric field allows for an on/off switch of the orbital-textured Dirac cone.
引用
收藏
页码:6564 / 6568
页数:5
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