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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Main Authors: | , , , |
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Format: | Conference or Workshop Item |
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2020
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Online Access: | http://eprints.utm.my/id/eprint/93591/ http://dx.doi.org/10.1109/ICSE49846.2020.9166878 |
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