Bandeira N S, da Costa D R, Chaves A, Farias G A, Filho R N Costa
Departamento de Física, Universidade Federal do Ceará, Caixa Postal 6030, Campus do Pici, 60455-900 Fortaleza, Ceará, Brazil.
J Phys Condens Matter. 2021 Feb 10;33(6):065503. doi: 10.1088/1361-648X/abc4f0.
The effects of shear strain and applied in plane electric field on the electronic properties of monolayer graphene nanoribbons (GNRs) are theoretically investigated. Band structures and the probability densities are calculated within the tight-binding model and the mechanical stresses submitted to the GNRs are taken into account by using the theory of linear elasticity with joint modifications in the elongation of the nearest-neighbor vectors and the modification of the hopping parameters. The energy gaps for specific widths of (semiconducting) armchair nanoribbons are verified also in the presence of either strain or field, whereas zigzag nanoribbons are metallic for any value of strain and exhibit a small gap for any value of field. However, our results demonstrate that when both strain and electric field are combined, a significant energy gap is always observed in the band structure, for any width or edge type of the ribbon. Moreover, the obtained total wave function is asymmetric along the ribbon width due to the applied electric field that pushes the electrons to one side of the ribbon and, under shear strain, a peak at the center of the ribbon in the spatial distribution is also observed owing to the preferable localization around the almost undeformed carbon bonds at ribbon center.
从理论上研究了剪切应变和平面电场对单层石墨烯纳米带(GNRs)电子性质的影响。在紧束缚模型下计算能带结构和概率密度,并通过线性弹性理论,结合对最近邻矢量伸长的联合修正和跳跃参数的修正,考虑施加在GNRs上的机械应力。对于特定宽度的(半导体)扶手椅型纳米带,在存在应变或电场的情况下也验证了能隙,而锯齿形纳米带在任何应变值下都是金属性的,并且在任何电场值下都表现出小的能隙。然而,我们的结果表明,当应变和电场同时存在时,对于纳米带的任何宽度或边缘类型,在能带结构中总是观察到显著的能隙。此外,由于施加的电场将电子推向纳米带的一侧,所得到的总波函数沿纳米带宽度不对称,并且在剪切应变下,由于纳米带中心几乎未变形的碳键周围的优先局域化,在空间分布中纳米带中心也观察到一个峰值。