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MoS2‐on‐MXene Heterostructures as Highly Reversible Anode Materials for Lithium‐Ion Batteries
Angewandte Chemie International Edition ( IF 16.6 ) Pub Date : 2018-01-17 , DOI: 10.1002/anie.201710616
Chi Chen 1, 2 , Xiuqiang Xie 1 , Babak Anasori 1 , Asya Sarycheva 1 , Taron Makaryan 1 , Mengqiang Zhao 1 , Patrick Urbankowski 1 , Ling Miao 2 , Jianjun Jiang 2 , Yury Gogotsi 1
Affiliation  

Two‐dimensional (2D) heterostructured materials, combining the collective advantages of individual building blocks and synergistic properties, have spurred great interest as a new paradigm in materials science. The family of 2D transition‐metal carbides and nitrides, MXenes, has emerged as an attractive platform to construct functional materials with enhanced performance for diverse applications. Here, we synthesized 2D MoS2‐on‐MXene heterostructures through in situ sulfidation of Mo2TiC2Tx MXene. The computational results show that MoS2‐on‐MXene heterostructures have metallic properties. Moreover, the presence of MXene leads to enhanced Li and Li2S adsorption during the intercalation and conversion reactions. These characteristics render the as‐prepared MoS2‐on‐MXene heterostructures stable Li‐ion storage performance. This work paves the way to use MXene to construct 2D heterostructures for energy storage applications.

中文翻译:

MoS2-on-MXene异质结构作为锂离子电池的高度可逆阳极材料

二维(2D)异质结构材料结合了各个构件的集体优势和协同性能,引起了人们极大的兴趣,成为材料科学中的一种新范式。二维过渡金属碳化物和氮化物MXenes已经成为构建功能强大的功能材料以用于各种应用的有吸引力的平台。在这里,我们通过原位硫化Mo 2 TiC 2 T x MXene合成了2D MoS 2 on MXene异质结构。计算结果表明,MoS 2 -on-MXene异质结构具有金属性质。此外,MXene的存在导致Li和Li 2增强插层和转化反应过程中S的吸附。这些特性使所制备的MoS 2 on MXene异质结构具有稳定的锂离子存储性能。这项工作为使用MXene构造用于能量存储应用的2D异质结构铺平了道路。
更新日期:2018-01-17
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