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Intercalation of argon in honeycomb structures towards promising strategy for rechargeable Li-ion batteries

插层(化学) 蜂巢 离子 材料科学 纳米技术 化学工程 化学 无机化学 复合材料 工程类 有机化学
作者
Enes Ibrahim Duden,Umut Savacı,Servet Turan,Cem Sevik,İlker Demiroğlu
出处
期刊:Journal of Physics: Condensed Matter [IOP Publishing]
卷期号:35 (8): 085301-085301 被引量:2
标识
DOI:10.1088/1361-648x/aca8e7
摘要

Abstract High-performance rechargeable batteries are becoming very important for high-end technologies with their ever increasing application areas. Hence, improving the performance of such batteries has become the main bottleneck to transferring high-end technologies to end users. In this study, we propose an argon intercalation strategy to enhance battery performance via engineering the interlayer spacing of honeycomb structures such as graphite, a common electrode material in lithium-ion batteries (LIBs). Herein, we systematically investigated the LIB performance of graphite and hexagonal boron nitride (h-BN) when argon atoms were sent into between their layers by using first-principles density-functional-theory calculations. Our results showed enhanced lithium binding for graphite and h-BN structures when argon atoms were intercalated. The increased interlayer space doubles the gravimetric lithium capacity for graphite, while the volumetric capacity also increased by around 20% even though the volume was also increased. The ab initio molecular dynamics simulations indicate the thermal stability of such graphite structures against any structural transformation and Li release. The nudged-elastic-band calculations showed that the migration energy barriers were drastically lowered, which promises fast charging capability for batteries containing graphite electrodes. Although a similar level of battery promise was not achieved for h-BN material, its enhanced battery capabilities by argon intercalation also support that the argon intercalation strategy can be a viable route to enhance such honeycomb battery electrodes.

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