Ab-Initio Calculation of the Electrical Conductivity, Optical Absorption, and Reflectivity of the 2D Materials SnC and NbC

Ab-Initio Calculation of the Electrical Conductivity, Optical Absorption, and Reflectivity of the 2D Materials SnC and NbC

Using density functional theory (DFT), we performed first-principles calculations of the electrical conductivity, optical absorption, and reflectivity for the 2D carbides SnC and NbC. We calculated the electronic energy band structure of the materials. We performed the calculations without consideri...

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Bibliographic Details
Main Authors: Nadxiieli Delgado, Osiris Salas, Erick Garcés, Luis Fernando Magaña
Format: Article
Language:English
Published: MDPI AG 2023-04-01
Series:Crystals
Subjects:
2D materials
2D SnC
2D NbC
optical properties
electrical conductivity
Online Access:https://www.mdpi.com/2073-4352/13/4/682

Internet

https://www.mdpi.com/2073-4352/13/4/682

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