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- W3067888570 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 characteristic of the Cu/Cr2C/TiN stack with much larger electrical conduction coefficients (i.e., mobility, diffusivity, and electrical conductivity) than the conventional Ag/Ti3C2/Pt stack due to the lower activation energy. This device is therefore capable of offering faster switching speeds, lower programming voltage, and better stability and durability than the memristor device with conventional Ti3C2 MXene." @default.
- W3067888570 created "2020-08-24" @default.
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- W3067888570 date "2020-08-20" @default.
- W3067888570 modified "2023-09-22" @default.
- W3067888570 title "Electrical Conduction Characteristic of a 2D MXene Device with Cu/Cr2C/TiN Structure Based on Density Functional Theory" @default.
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- W3067888570 doi "https://doi.org/10.3390/ma13173671" @default.
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