Tian-Hao Guo , Shao-Yi Wu , Qi-Hang Qiu , Xiao-Xu Yang , Jie Su , Hui-Ning Dong , Qin-Sheng Zhu
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引用次数: 0
摘要
对大规模储能解决方案不断升级的需求引发了人们对金属离子电池的极大兴趣,尤其是在高性能负极材料领域。这项研究通过第一原理计算,探讨了五溴联苯作为钠离子和钾离子电池阳极材料的潜力。五溴联苯的二维金属结构具有良好的导电性,使其成为理想的阳极材料。理论分析表明,Penta-BP 能吸附两层 Na 和三层 K,从而产生高达 1105 mAh/g 和 1473 mAh/g 的存储容量,以及 0.40 V 和 0.30 V 的低开路电压。这些特性使得钠离子和钾离子电池能够产生高能量密度。此外,该材料较小的杨氏模量和较低的扩散能垒进一步确立了 penta-BP 作为一种灵活的阳极材料的地位,能够实现快速充放电过程。
A first-principles research on the properties of two-dimensional penta-BP2 as an anode material for both Na and K ion batteries
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.
期刊介绍:
This interdisciplinary journal is devoted to the physics, chemistry and materials science of diffusion, mass transport, and reactivity of solids. The major part of each issue is devoted to articles on:
(i) physics and chemistry of defects in solids;
(ii) reactions in and on solids, e.g. intercalation, corrosion, oxidation, sintering;
(iii) ion transport measurements, mechanisms and theory;
(iv) solid state electrochemistry;
(v) ionically-electronically mixed conducting solids.
Related technological applications are also included, provided their characteristics are interpreted in terms of the basic solid state properties.
Review papers and relevant symposium proceedings are welcome.