Monolayer BGe as a promising anode material with ultrahigh specific capacity for Mg-ion batteries

被引:10
作者
Chen, Si-Yu [1 ]
Ye, Xiao-Juan [1 ]
Liu, Chun-Sheng [2 ]
机构
[1] Nanjing Univ Posts & Telecommun, Coll Integrated Circuit Sci & Engn, Nanjing 210023, Peoples R China
[2] Nanjing Univ Posts & Telecommun, Coll Elect & Opt Engn, Nanjing 210023, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles calculations; Two-dimensional materials; Mg-ion batteries; LI-ION; 1ST PRINCIPLES; NA; GRAPHENE; ELECTRODES; BOROPHENE; STORAGE; CA;
D O I
10.1016/j.physleta.2023.128848
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Recently, the increasing development of electronic equipment has promoted the researches of recharge-able batteries. Magnesium-ion batteries (MIBs) have the potential to replace lithium-ion batteries (LIBs) because of low cost, high capacity, and safety. Herein, we perform first-principles calculations to in-vestigate the feasibility of BGe monolayer as an electrode material for MIBs. The low diffusion barriers (0.14 similar to 0.76 eV) of Mg give rise to the high-rate performance. More importantly, BGe exhibits a remark-able theoretical capacity of 3856 mA h center dot g-1 and a relatively low open-circuit voltage of 0.264 V. The slight volume expansion (5.63%) for fully magnesiated BGe is beneficial to maintain the electrode stability dur-ing cycling. Finally, the solvent effects are considered, and the solvent with a high dielectric constant is beneficial to the migration of Mg, contributing to a high charging rate. The above-mentioned intriguing theoretical findings suggest the BGe monolayer could be an efficient anode material for MIBs.(c) 2023 Elsevier B.V. All rights reserved.
引用
收藏
页数:6
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