First principles study on electronic and optical properties of Graphene/MoS2 for optoelectronic application

Graphene/MoS2 has been widely used in optoelectronic devices due to its unique optical properties. First principles calculation on the properties of graphene/MoS2 have been performed by using density functional theory (DFT) with a plane wave basis set as implemented in the CASTEP computer code. Elec...

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Bibliographic Details
Main Authors: Mohd. Halim, Siti Nabilah, Zuikafly, Siti Nur Fatin, Mohamad Taib, Mohamad Fariz, Ahmad, Fauzan
Format: Conference or Workshop Item
Published: 2020
Subjects:
Online Access:http://eprints.utm.my/id/eprint/93591/
http://dx.doi.org/10.1109/ICSE49846.2020.9166878
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