Electrical Conduction Characteristic of a 2D MXene Device with Cu/Cr<sub>2</sub>C/TiN Structure Based on Density Functional Theory
The electronic structure and the corresponding electrical conductive behavior of the Cu/Cr<sub>2</sub>C/TiN stack were assessed according to a newly developed first-principle model based on density functional theory. Using an additional Cr<sub>2</sub>C layer provides the meta...
| Main Authors: | , , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-08-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/13/17/3671 |