hop -石墨烯:由第一性原理计算揭示的锂/钠离子电池的高容量阳极

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Nicolas F. Martins, José A.S. Laranjeira, Kleuton A.L. Lima, Luis A. Cabral, L.A. Ribeiro, Julio R. Sambrano
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引用次数: 0

摘要

对高效储能的需求不断增长,推动了对锂离子电池和钠离子电池(LIBs和SIBs)先进负极材料的研究。在这种情况下,我们报告了hop -石墨烯(一种5-6-8元二维碳框架)作为lib和sib的高性能阳极材料的应用,使用密度泛函理论模拟。扩散研究表明,Li和Na的能垒分别为0.70 eV和0.39 eV,表明其在室温下的迁移率优于石墨等其他碳同素异素体。完全锂化和钠化分别容纳24个Li和22个Na原子,提供1338 mAh/g (Li)和1227 mAh/g (Na)的出色理论容量。Bader电荷分析和电荷密度差图证实了碱金属向衬底的大量电子转移。平均开路电压为0.42 V (Li)和0.33 V (Na),具有良好的电化学性能。hop -石墨烯还表现出优异的机械强度。这些发现将hop -石墨烯定位为下一代LIB和SIB阳极的有希望的候选者。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

HOP-graphene: A high-capacity anode for Li/Na-ion batteries unveiled by first-principles calculations

HOP-graphene: A high-capacity anode for Li/Na-ion batteries unveiled by first-principles calculations
The growing demand for efficient energy storage has driven the search for advanced anode materials for lithium- and sodium-ion batteries (LIBs and SIBs). In this context, we report the application of HOP-graphene (a 5-6-8-membered 2D carbon framework) as a high-performance anode material for LIBs and SIBs using density functional theory simulations. Diffusion studies reveal low energy barriers of 0.70 eV for Li and 0.39 eV for Na, indicating superior mobility at room temperature compared to other carbon allotropes, like graphite. Full lithiation and sodiation accommodate 24 Li and 22 Na atoms, respectively, delivering outstanding theoretical capacities of 1338 mAh/g (Li) and 1227 mAh/g (Na). Bader charge analysis and charge density difference maps confirm substantial electron transfer from the alkali metals to the substrate. Average open-circuit voltages of 0.42 V (Li) and 0.33 V (Na) suggest favorable electrochemical performance. HOP-graphene also demonstrates excellent mechanical strength. These findings position HOP-graphene as a promising candidate for next-generation LIB and SIB anodes.
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来源期刊
Applied Surface Science
Applied Surface Science 工程技术-材料科学:膜
CiteScore
12.50
自引率
7.50%
发文量
3393
审稿时长
67 days
期刊介绍: Applied Surface Science covers topics contributing to a better understanding of surfaces, interfaces, nanostructures and their applications. The journal is concerned with scientific research on the atomic and molecular level of material properties determined with specific surface analytical techniques and/or computational methods, as well as the processing of such structures.
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