凝聚态物理
光导率
石墨烯
各向异性
拉伤
电导率
半金属
带隙
费米能级
电子能带结构
物理
材料科学
色散(光学)
模数
态密度
光学
量子力学
复合材料
电子
内科学
医学
作者
F. M. D. Pellegrino,G. G. N. Angilella,R. Pucci
标识
DOI:10.1103/physrevb.81.035411
摘要
Within the tight-binding approximation, we study the dependence of the electronic band structure and of the optical conductivity of a graphene single layer on the modulus and direction of applied uniaxial strain. While the Dirac-cone approximation, albeit with a deformed cone, is robust for sufficiently small strain, band dispersion linearity breaks down along a given direction, corresponding to the development of anisotropic massive low-energy excitations. We recover a linear behavior of the low-energy density of states, as long as the cone approximation holds, while a band gap opens for sufficiently intense strain, for almost all, generic strain directions. This may be interpreted in terms of an electronic topological transition, corresponding to a change in topology of the Fermi line, and to the merging of two inequivalent Dirac points as a function of strain. We propose that these features may be observed in the frequency dependence of the longitudinal-optical conductivity in the visible range, as a function of strain modulus and direction, as well as of field orientation.
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