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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...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| 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 |