MXenes公司
材料科学
阳极
电化学
扩散阻挡层
密度泛函理论
电极
离子
电导率
锂(药物)
纳米技术
化学工程
分析化学(期刊)
物理化学
计算化学
化学
图层(电子)
有机化学
内分泌学
工程类
医学
色谱法
作者
Meixia Xiao,Tong-Xin Yan,Lu Xiao,Bo Wang,Haiyang Song,Zhao Li,Ying Lv,Beibei Xiao
标识
DOI:10.1142/s0217984922501883
摘要
MXenes show extremely competitive potential applications in electrode materials for lithium-ion batteries (LIBs) due to their excellent specific surface area, high electrical conductivity, and compositional tunability. However, limited interlayer spacing and undesired surface functional group on MXene surface impede the Li-ions accessibility and mobility. Herein, the structural, electronic, mechanical and electrochemical properties of the representative Nb 2 C MXene with surface chalcogenation and halogenation resulting in the formation of Nb 2 CT 2 ([Formula: see text], S, Se, Cl and Br) materials as anodes for LIBs were investigated using first-principles calculations based on density functional theory. The results reveal that Nb 2 CT 2 can exhibit metallic conductivity with improved mechanical strength, which renders the enhanced rate performance and endures the repeated lattice expansion and contraction during charge/discharge process, respectively. In particular, Nb 2 CS 2 and Nb 2 CCl 2 render the enhanced Li-ion storage and mobility with a theoretical Li storage capacity of 613.76 mA[Formula: see text]h/g and 597.79 mA[Formula: see text]h/g and diffusion energy barrier of 0.275 eV and 0.294 eV, respectively. Moreover, chalcogenation and halogenation yield the expanded interlayer spacing, which improve the Li-ions accessibility in Nb 2 CT 2 . The results demonstrate that sulfurized and chlorinated Nb 2 C MXenes are the promising anode materials with high capacity, low diffusion barrier and lower open circuit voltage for next-generation LIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI