The Vanadium effect on the electronic and optical properties of Ti3C2 graphene like: Based DFT
A first principles study of the electronic and optical properties of the Vanadium impurity on the Ti3C2 graphene like has been done in the framework of density functional theory to calculate the density of states, Bandstructure and optical coefficients spectra. Results inferred to the metallic behav...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2018-03-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379717323008 |