Electrical Conduction Characteristic of a 2D MXene Device with Cu/Cr2C/TiN Structure Based on Density Functional Theory
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DOI: 10.3390/ma13173671
Abstract: The electronic structure and the corresponding electrical conductive behavior of the Cu/Cr2C/TiN stack were assessed according to a newly developed first-principle model based on density functional theory. Using an additional Cr2C layer provides the metal-like… read more here.
Keywords: density functional; based density; cr2c tin; cr2c ... See more keywords