First-principles many-body comparative study of Bi2Se3 crystal: A promising candidate for broadband photodetector

In this work, we present a theoretical investigation on the structural, electronic and optical properties of Bi2Se3 via density functional theory (DFT) approach in conjunction with a many-body perturbation theory (MBPT) formalism. It was found that inclusion of van der Waals (vdW) correction reprodu...

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Bibliographic Details
Main Authors: Lawal, A., Shaari, A., Ahmed, R., Jarkoni, N.
Format: Article
Published: Elsevier B. V 2017
Subjects:
Online Access:http://eprints.utm.my/id/eprint/81049/
http://dx.doi.org/10.1016/j.physleta.2017.07.023
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