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...
Main Authors: | , , , |
---|---|
Format: | Conference or Workshop Item |
Published: |
2020
|
Subjects: |