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...

Full description

Saved in:
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
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Universiti Teknologi Malaysia

Similar Items