Electrical Conduction Characteristic of a 2D MXene Device with Cu/Cr(2)C/TiN Structure Based on Density Functional Theory

The electronic structure and the corresponding electrical conductive behavior of the Cu/Cr(2)C/TiN stack were assessed according to a newly developed first-principle model based on density functional theory. Using an additional Cr(2)C layer provides the metal-like characteristic of the Cu/Cr(2)C/TiN...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Lei, Wen, Jing, Jiang, Yuan, Ou, Qiaofeng, Yu, Lei, Xiong, Bang-Shu, Yang, Bingxing, Zhang, Chao, Tong, Yi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7503317/
https://www.ncbi.nlm.nih.gov/pubmed/32825231
http://dx.doi.org/10.3390/ma13173671

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7503317/
https://www.ncbi.nlm.nih.gov/pubmed/32825231
http://dx.doi.org/10.3390/ma13173671

Ejemplares similares