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Synthesis, calculations and energy storage applications of high-entropy MXene.

Authors :
Zhao, Xiaoran
Chen, Yutian
Feng, Min
Xu, Chaofeng
Du, Jun
Wang, Xiaojun
Liu, Zhiming
Source :
Journal of Alloys & Compounds. Jul2024, Vol. 992, pN.PAG-N.PAG. 1p.
Publication Year :
2024

Abstract

High-entropy (HE) MXene is the current research hotspot in the field of two-dimensional (2D) MXene materials. Unlike MXene, which contains only one or rarely two transition metals, HE MXene consists of multiple transition metals, which have both the excellent chemical properties of MXene and inherit the outstanding mechanical properties of HE materials. However, the synthesis and application of HE MXene are not well summarized at present. Here, we summarize the current strategies for synthesizing HE MAX phases and HE MXene, discuss computational studies on the structure as well as function of HE MXene, and demonstrate the application of HE MXene in energy storage and other aspects. Due to its fascinating structural and functional potential and the richness of its design, HE MXene deserves further in-depth study. [Display omitted] [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09258388
Volume :
992
Database :
Academic Search Index
Journal :
Journal of Alloys & Compounds
Publication Type :
Academic Journal
Accession number :
177026915
Full Text :
https://doi.org/10.1016/j.jallcom.2024.174586