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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Main Authors: | , , , |
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Format: | Article |
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Elsevier B. V
2017
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Online Access: | http://eprints.utm.my/id/eprint/81049/ http://dx.doi.org/10.1016/j.physleta.2017.07.023 |
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