Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Erick Garcés"'
Publikováno v:
Crystals, Vol 13, Iss 4, p 682 (2023)
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 material
Externí odkaz:
https://doaj.org/article/b4c46fce075c45e6b3ea1e183a4fba4a
