Theoretical exploration of AlB2 monolayer with high energy storage properties in the field of ion battery materials

IF 3.1 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Computational Materials Science Pub Date : 2024-08-14 DOI:10.1016/j.commatsci.2024.113291
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Abstract

The rapid development of electric vehicles has promoted researchers to explore the field of high-capacity batteries. Two-dimensional (2D) materials have been proven to have ultra-high storage capacity due to their unique structural advantages. A first-principles approach was applied here to verify the feasibility of the novel AlB2 monolayer as an anode material with ultra-high storage capacity for Li/Na-ion batteries. The Li capacity of AlB2 monolayer is up to 3308.6 mAh/g. Meanwhile, the Na capacity up to 1654.3 mAh/g. It is worth noting that the diffusion barrier of the monolayer is extremely low (Li: 0.50 eV; Na 0.26 eV). The results show that AlB2 monolayer is a kind of anode material for high energy storage, which provides a new choice for the development of long-life battery.

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离子电池材料领域具有高储能特性的 AlB2 单层理论探索
电动汽车的快速发展促进了研究人员对高容量电池领域的探索。二维(2D)材料因其独特的结构优势被证明具有超高的存储容量。本文采用第一性原理方法验证了新型 AlB2 单层材料作为锂/纳离子电池超高储能负极材料的可行性。AlB2 单层的锂容量高达 3308.6 mAh/g。同时,Na 的容量高达 1654.3 mAh/g。值得注意的是,单层的扩散势垒极低(锂:0.50 eV;纳 0.26 eV)。研究结果表明,AlB2 单层是一种高能量存储的负极材料,为开发长寿命电池提供了新的选择。
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来源期刊
Computational Materials Science
Computational Materials Science 工程技术-材料科学:综合
CiteScore
6.50
自引率
6.10%
发文量
665
审稿时长
26 days
期刊介绍: The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.
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