A first-principles research on the properties of two-dimensional penta-BP2 as an anode material for both Na and K ion batteries

被引:0
|
作者
Guo, Tian-Hao [1 ]
Wu, Shao-Yi [1 ]
Qiu, Qi-Hang [1 ]
Yang, Xiao-Xu [1 ]
Su, Jie [1 ]
Dong, Hui-Ning [2 ]
Zhu, Qin-Sheng [1 ]
机构
[1] Univ Elect Sci & Technol China, Sch Phys, Chengdu 611731, Peoples R China
[2] Chengdu Normal Univ, Coll Phys & Engn, Chengdu 611130, Peoples R China
关键词
Metal-ion batteries; Two-dimensional anode material; Density functional theory; Penta-BP2; CAPACITY ELECTRODE MATERIAL; HIGH THEORETICAL CAPACITY; AB-INITIO PREDICTION; LITHIUM-ION; SODIUM-ION; LI; MONOLAYER; DIFFUSION; GRAPHENE; GEP3;
D O I
10.1016/j.ssi.2024.116647
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
The escalating demand for large-scale energy storage solutions has sparked significant interest in metal-ion batteries, particularly in the realm of high-performance anode materials. This work explores the potential of penta-BP2 as an anode material for sodium and potassium-ion batteries through first-principles calculations. The two-dimensional metallic structure of penta-BP2 exhibits favorable electrical conductivity, making it an ideal candidate for anode materials. Theoretical analysis reveals that penta-BP2 can adsorb two layers of Na and three layers of K, resulting in high storage capacities of 1105 and 1473 mAh/g, along with low open-circuit voltages of 0.40 and 0.30 V, respectively. These characteristics enable the production of high energy density in sodium and potassium-ion batteries. Additionally, the material's small Young's modulus and low diffusion energy barriers further establish penta-BP2 as a flexible anode material capable of rapid charge/discharge processes.
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页数:9
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