First-Principles Study on the Structural, Electronic, and Lithium Storage Properties of Ti3C2T2 (T = O, F, H, OH) MXene
Author(s) -
Hui Li,
Anping Li,
Dandan Zhang,
Qianpeng Wu,
Peng Mao,
Yixuan Qiu,
Zhiguo Zhao,
Pengfei Yu,
Xinghua Su,
Min Bai
Publication year - 2022
Publication title -
acs omega
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.2c05913
Subject(s) - mxenes , density functional theory , lithium (medication) , valence (chemistry) , materials science , adsorption , band gap , electronic structure , lattice (music) , crystallography , chemistry , nanotechnology , computational chemistry , physics , medicine , optoelectronics , organic chemistry , acoustics , endocrinology
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