| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8208110 | Results in Physics | 2018 | 9 Pages |
Abstract
The present work is investigated the effect of vanadium impurity on electronic and optical properties of Ti3N2 monolayer by using density function theory (DFT) implemented in Wien2k code. In order to study optical properties in two polarization directions of photons, namely E||x and E||z, dielectric function, absorption coefficient, optical conductivity, refraction index, extinction index, reflectivity, and energy loss function of Ti3N2 and Ti3N2-V monolayer have been evaluated within GGA (PBE) approximation. Although, Ti3N2 monolayer is a good infrared reflector and can be used as an infrared mirror, introducing V atom in the infrared area will decrease optical conductivity because optical conductivity of a pure form of a material is higher than its doped form.
Related Topics
Physical Sciences and Engineering
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Physics and Astronomy (General)
Authors
Manuchehr Babaeipour, Farzaneh Ghafari Eslam, Arash Boochani, Negin Beryani Nezafat,