Doping at sp2-Site in Graphene+ Monolayers as High-Capacity Nodal-Line Semimetal Anodes for Na-Ion Batteries: A DFT Study

半金属 石墨烯 兴奋剂 单层 离子 材料科学 阳极 直线(几何图形) 凝聚态物理 无机化学 纳米技术 光电子学 化学 带隙 物理化学 物理 电极 有机化学 几何学 数学
作者
Surila,Xiaodong Lv,Shaolong Su,Bingwen Zhang,Jian Gong
出处
期刊:ACS omega [American Chemical Society]
卷期号:10 (9): 9301-9313
标识
DOI:10.1021/acsomega.4c09865
摘要

Topological semimetals, especially topological semimetallic carbon-based materials, exhibit high electrical conductivity that is resistant to disruptions from defects or impurities, making them ideal alternatives as anode materials for sodium-ion batteries (SIBs). Recently, a novel two-dimensional carbon allotrope known as graphene+ was theoretically proposed [Yu et al., Cell Rep. Phys Sci., 3, 100790 (2022)], and because of its fascinating features, it shows potential for a variety of applications. In this study, we proposed two new two-dimensional carbon-based materials named M2C7 (M = B and Si) monolayers, which can be obtained by doping boron and silicon atoms into graphene+ at sp2-site, and thoroughly investigated their suitability for use as SIB anode materials. We found they exhibit distinctive mechanical and electronic properties, including negative Poisson's ratios and topological Dirac nodal-line semimetal features, along with excellent dynamic, mechanical, and thermal stability. Particularly noteworthy is that M2C7 (M = B and Si) monolayers show high energy densities for Na adsorption attributed to their elevated storage capacity (2028.65 and 1528.76 mA h g–1), lower barrier energy (0.29 and 0.14 eV), and minimal volumetric variation (1.0% and 0.27%) compared to pristine graphene+ (with values of 1487.70 mA h g–1, 0.16 eV, and 0.30%, respectively). These findings demonstrate the potential of M2C7 monolayers as high-performance SIB anode materials.

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