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Synthesis, calculations and energy storage applications of high-entropy MXene
Journal of Alloys and Compounds ( IF 6.2 ) Pub Date : 2024-04-23 , DOI: 10.1016/j.jallcom.2024.174586
Xiaoran Zhao , Yutian Chen , Min Feng , Chaofeng Xu , Jun Du , Xiaojun Wang , Zhiming Liu

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.

中文翻译:

高熵MXene的合成、计算及储能应用

高熵(HE)MXene是当前二维(2D)MXene材料领域的研究热点。与仅含有一种或很少两种过渡金属的MXene不同,HE MXene由多种过渡金属组成,既具有MXene优异​​的化学性能,又继承了HE材料出色的机械性能。然而,目前HE MXene的合成和应用尚未得到很好的总结。在这里,我们总结了目前HE MAX相和HE MXene的合成策略,讨论了HE MXene的结构和功能的计算研究,并展示了HE MXene在储能等方面的应用。由于其令人着迷的结构和功能潜力以及丰富的设计,HE MXene 值得进一步深入研究。
更新日期:2024-04-23
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