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Effect of electron-hole asymmetry on optical conductivity in 8Pmmn borophene

Sonu Verma, Alestin Mawrie, and Tarun Kanti Ghosh
Phys. Rev. B 96, 155418 – Published 6 October 2017

Abstract

We present a detailed theoretical study of the Drude weight and optical conductivity of 8-Pmmn borophene having tilted anisotropic Dirac cones. We provide exact analytical expressions of xx and yy components of the Drude weight as well as maximum optical conductivity. We also obtain exact analytical expressions of the minimum energy (ε1) required to trigger the optical transitions and energy (ε2) needed to attain maximum optical conductivity. We find that the Drude weight and optical conductivity are highly anisotropic as a consequence of the anisotropic Dirac cone. The optical conductivities have a nonmonotonic behavior with photon energy in the regime between ε1 and ε2, as a result of the tilted parameter vt. The tilted parameter can be extracted by knowing ε1 and ε2 from optical measurements. The maximum values of the components of the optical conductivity do not depend on the carrier density and the tilted parameter. The product of the maximum values of the anisotropic conductivities has the universal value (e2/4)2. The tilted anisotropic Dirac cones in 8-Pmmn borophene can be realized by the optical conductivity measurement.

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  • Received 16 August 2017

DOI:https://doi.org/10.1103/PhysRevB.96.155418

©2017 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Sonu Verma, Alestin Mawrie*, and Tarun Kanti Ghosh

  • Department of Physics, Indian Institute of Technology-Kanpur, Kanpur-208 016, India

  • *amawrie@iitk.ac.in

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Issue

Vol. 96, Iss. 15 — 15 October 2017

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Images

  • Figure 1
    Figure 1

    Plots of Ek dispersion displaying the tilted anisotropic Dirac cones.

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  • Figure 2
    Figure 2

    Top panel: Plots of ε(θk) versus θk. Middle panel: plots of the joint density of states versus photon energy ω. Bottom panel: Plots of the optical conductivities Reσxx(ω) and Reσyy(ω) in units of σ0=e2/4 versus photon energy ω.

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  • Figure 3
    Figure 3

    Sketch of the allowed (dotted-dash, green) and forbidden (solid red) interband transitions for n-doped borophene.

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