材料科学
锂(药物)
离子
密度泛函理论
电极
扩散
化学工程
纳米颗粒
电子结构
吸附
纳米技术
物理化学
计算化学
化学
热力学
有机化学
工程类
内分泌学
物理
医学
作者
Donglei Guo,Mengke Yang,Shu Xu,Shan Zhu,Guilong Liu,Naiteng Wu,Ang Cao,Hongyu Mi,Xianming Liu
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2022-01-01
卷期号:14 (39): 14575-14584
被引量:3
摘要
Regulating the electronic structure plays a positive role in improving the ion/electron kinetics of electrode materials for lithium ion batteries (LIBs). Herein, an effective approach is demonstrated to achieve Ni/Mo2C hybrid nanoparticles embedded in porous nitrogen-doped carbon nanofibers (Ni/Mo2C/NC). Density functional theory calculations indicate that Ni can activate the interface of Ni/Mo2C by regulating the electronic structure, and accordingly improve the electron/Li-ion diffusion kinetics. The charge at the interface transfers from Ni atoms to Mo atoms on the surface of Mo2C, illustrating the formation of an interfacial electric field in Ni/Mo2C. The formed interfacial electric field in Ni/Mo2C can improve the intrinsic electronic conductivity, and reduce the Li adsorption energy and the Li+ diffusion barrier. Thus, the obtained Ni/Mo2C/NC shows an excellent high-rate capability of 344.1 mA h g-1 at 10 A g-1, and also displays a superior cyclic performance (remaining at 412.7 mA h g-1 after 1800 cycles at 2 A g-1). This work demonstrates the important role of electronic structure regulation by assembling hybrid materials and provides new guidance for future work on designing novel electrode materials for LIBs.
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