阳极
单层
材料科学
锂(药物)
金属锂
离子
金属
密度泛函理论
纳米技术
化学工程
分析化学(期刊)
冶金
化学
电解质
有机化学
物理化学
心理学
电极
精神科
作者
Minrui Yang,Lei Chen,Fan Kong,Jiyuan Guo,Huabing Shu,Jun Dai
标识
DOI:10.1016/j.mssp.2022.106849
摘要
Investigating high-capacity anode materials for non-lithium-ion batteries (NLIBs) would further enhance the possibility of the human being free from fossil energy. By applying the first-principles calculation method based on density functional theory, in this work, the scientific feasibility of employing penta-BN 2 monolayer as anode material for NLIBs (Na, K, Mg, and Ca-ion batteries) is systematically investigated. The results show that the penta-BN 2 exhibits excellent thermodynamic stability and superior electrical conductivity, and its intrinsic metallic property is maintained after ionization. Remarkably, the calculated theoretical specific capacities of penta-BN 2 monolayer are 690.23, 690.23, 1380.45, and 1380.45 mAh·g −1 for Na + , K + , Mg 2+ , and Ca 2+ , respectively, which are outstanding among most of the previously proposed candidate anode materials for NLIBs. In addition, the moderate open-circuit voltages of penta-BN 2 make itself suitable for anode applications. More importantly, the splendid reversibility of penta-BN 2 contributes to extremely low diffusion energy barriers for metal ions. These results suggest that the penta-BN 2 monolayer has a promising application prospect as anode for NLIBs with high energy density and outstanding rate performance.
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