Novel two-dimensional molybdenum carbides as high capacity anodes for lithium/sodium-ion batteries

被引:138
作者
Yu, Yadong [1 ,2 ]
Guo, Zhonglu [1 ,2 ,3 ]
Peng, Qiong [1 ,2 ]
Zhou, Jian [1 ,2 ]
Sun, Zhimei [1 ,2 ]
机构
[1] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
[2] Beihang Univ, Int Res Inst Multidisciplinary Sci, Ctr Integrated Computat Mat Sci, Beijing 100191, Peoples R China
[3] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin 300130, Peoples R China
基金
中国国家自然科学基金;
关键词
GENERALIZED GRADIENT APPROXIMATION; AB-INITIO; ELECTRODE MATERIAL; PREDICTION; ENERGY; MONOLAYER; GRAPHENE; STORAGE; MXENES; INTERCALATION;
D O I
10.1039/c9ta02650a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Searching for high performance electrode materials is one of the key factors for next generation renewable energy technologies. Here, based on the structure of two dimensional (2D) transition metal carbides (MXenes) Mo2C, we report novel 2D MoxCy (x, y = 1 or 2) phases with great potential as anode materials for both lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs) through a first principles swarm structural search. The predicted 2D MoC and MoC2 monolayers exhibit great stabilities, metallic conductivities, and excellent electrode performances. Interestingly, the structure of the MoC2 monolayer is composed of C-2 dimers without metal atoms directly exposed on the surface, suggesting that the surface functionalization occurring in MXenes can be effectively avoided, which is beneficial for maintaining good stability of the anode materials. Furthermore, the MoC2 monolayer exhibits superior LIB and SIB performances with high theoretical storage capacities (893.5 and 446.9 mA h g(-1)) and small diffusion energy barriers (0.15 and 0.23 eV) for Li and Na atoms, respectively. These intriguing results demonstrate the robust applicability of the predicted monolayers as ideal anode materials for both LIBs and SIBs.
引用
收藏
页码:12145 / 12153
页数:9
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