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First-Principles Calculation and Experimental Investigation of a Three-Atoms-Type MXene V2C and Its Effects on Memristive Devices

Chen, XT; Wang, Y; Shen, DQ; Zhang, MC; Zhao, YZ; Zhou, L; Qin, Q; Zhang, QQ; He, N; Wang, M; Hu, ET; Liu, XY; Xu, JG; Wang, L; Tong, Y

Wang, Y; Wang, L; Tong, Y (corresponding author), Nanjing Univ Posts & Telecommun, Coll Elect & Opt Engn, Nanjing, Jiangsu, Peoples R China.; Wang, Y; Wang, L; Tong, Y (corresponding author), Nanjing Univ Posts & Telecommun, Coll Microelect, Nanjing, Jiangsu, Peoples R China.

IEEE TRANSACTIONS ON NANOTECHNOLOGY, 2021; 20 (): 512

Abstract

MXene is a hot family of transition metal carbides or nitrides demonstrating promising potentials in the fields of batteries, supercapacitors, and mem......

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