Be2B monolayer as a well-balanced performance anode for lithium-ion batteries with ultrahigh theoretical capacity and low diffusion barrier

被引:1
作者
Lu, Zheng [1 ]
Liu, Chun-Sheng [2 ]
Ye, Xiao-Juan [1 ]
机构
[1] Nanjing Univ Posts & Telecommun, Coll 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
PROMISING ANODE; B2C MONOLAYER; AB-INITIO; LI; 1ST-PRINCIPLES; SODIUM; PREDICTION; NA; HETEROSTRUCTURE; BOROPHENE;
D O I
10.1063/5.0234420
中图分类号
O59 [应用物理学];
学科分类号
摘要
Lithium-ion batteries (LIBs) are the most crucial part of energy storage systems. The lower molar weight of anodes can achieve a higher theoretical capacity. We explore the performance of a Be2B monolayer as an anode for LIBs. By first-principles calculations, we reveal that the Be2B monolayer shows excellent tensile strength, which suggests that it can deal with the volume expansion during the adsorption process. Furthermore, the Be2B monolayer can stably adsorb Li atoms with an adsorption energy of -0.98 eV. Moreover, the Be2B monolayer exhibits a low diffusion barrier (0.066 eV), an ultra-high theoretical capacity (3717 mA h g(-1)), and a moderate open circuit voltage (0.59 V). We also confirm the wettability of the Be2B monolayer in common electrolytes and investigate the adsorption and diffusion properties of Li on Be2B/graphene heterostructure. The introduction of graphene enhances the migration behavior of Li, suggesting the fast charging/discharging capability. Based on the above-mentioned properties, we propose that the Be2B monolayer can act as a high-performance anode material. (c) 2024 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/)
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页数:10
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