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Cites:

Information Journal Paper

Title

Calculation of Band Structure, Dielectric Function and Electron Energy Loss Spectrum of Bilayer h-BN under Biaxial Strain

Pages

  1-11

Abstract

 Using Density functional theory, this study investigated the electronic and optical properties of bilayer h-BN under in-plane biaxial strain. The total energy calculations show that the AB stacking configuration is more stable than AA stacking configuration. Besides, the strain-free bilayer h-BN has an indirect band gap of 4/33 eV along the K  M direction. By applying the compressive strain, the conduction band minimum at the M point moves upward, while the conduction band edge at the  point moves downward. The optical spectra of bilayer h-BN, including the Dielectric function and Electron energy loss spectrum, move to lower (higher) energies under tensile (compressive) strain.

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  • Cite

    APA: Copy

    Behzad, Somayeh. (2020). Calculation of Band Structure, Dielectric Function and Electron Energy Loss Spectrum of Bilayer h-BN under Biaxial Strain. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, 9(4 (23) ), 1-11. SID. https://sid.ir/paper/387973/en

    Vancouver: Copy

    Behzad Somayeh. Calculation of Band Structure, Dielectric Function and Electron Energy Loss Spectrum of Bilayer h-BN under Biaxial Strain. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS[Internet]. 2020;9(4 (23) ):1-11. Available from: https://sid.ir/paper/387973/en

    IEEE: Copy

    Somayeh Behzad, “Calculation of Band Structure, Dielectric Function and Electron Energy Loss Spectrum of Bilayer h-BN under Biaxial Strain,” JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, vol. 9, no. 4 (23) , pp. 1–11, 2020, [Online]. Available: https://sid.ir/paper/387973/en

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