Are transition-metal borides promising for Na ion batteries? A first-principles study on transition-metal boride monolayer

被引:37
|
作者
Ma, Zhen [1 ,2 ]
Sun, Fengsheng [1 ]
Dou, Min [1 ]
Yao, Qingnian [1 ]
Liu, Yunfei [1 ]
Wu, Fang [1 ]
机构
[1] Nanjing Forestry Univ, Coll Informat Sci & Technol, Nanjing 210037, Jiangsu, Peoples R China
[2] Nanjing Univ Sci & Technol, Dept Appl Phys, Nanjing 210094, Jiangsu, Peoples R China
关键词
Na ion batteries (NIBS); Capacity; Transition-metal (TM) borides; Two-dimensional; LI-ION; ENERGY-STORAGE; AB-INITIO; DISSOCIATIVE ADSORPTION; ANODE MATERIAL; LITHIUM; SODIUM; PHOSPHORENE; MXENE; INTERCALATION;
D O I
10.1016/j.physleta.2020.126282
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Although two-dimensional (2D) materials have been proposed as the promising candidates for Na ion batteries (NIBs), electrode materials with high specific capacity and moderate diffusion energy barriers are still scare. Here, we firstly demonstrated that transition-metal borides (TMB) are much more promising electrode materials than other transition metal compounds. Density functional theory (DFT) calculations are performed to investigate the electronic properties and Na storage capability of TMB monolayer, which is realized in recent experiments. TMB monolayer forms strong chemical interaction with Na atoms, and the diffusion energy barrier of Na atoms is much lower than LIBs. Importantly, TMB monolayer exhibits a very high Na storage capacity. Such exceptional properties, including high stoichiometry (namely TMBNa2), excellent electronic conductivity, moderate Na diffusion and high operating voltage, endow TMB monolayers as very promising anode materials for NIBs. (C) 2020 Elsevier B.V. All rights reserved.
引用
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页数:6
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