阳极
碱金属
锂(药物)
储能
电池(电)
离子
硫系化合物
纳米技术
材料科学
化学工程
化学
光电子学
有机化学
电极
物理化学
热力学
医学
功率(物理)
物理
工程类
内分泌学
作者
Afsaneh Ghahari,Heidar Raissi
标识
DOI:10.1038/s41598-024-54214-6
摘要
Abstract Developing high-performance anode materials remains a significant challenge for clean energy storage systems. Herein, we investigated the (MXene/MoSe 2 @C) heterostructure hybrid nanostructure as a superior anode material for application in lithium, sodium, and potassium ion batteries (LIBs, SIBs, and PIBs). Moreover, the anode structure’s stability was examined via the open-source Large-scale atomic/molecular massively Parallel Simulator code. Our results indicated that the migration of SIBs toward the anode material is significantly greater than other ions during charge and discharge cycles. Therefore, SIBs systems can be competitive with PIBs and LIBs systems. In addition, the average values of the potential energies for the anode materials/ions complexes are about ~ − 713.65, ~ − 2030.41, and ~ − 912.36 kcal mol −1 in systems LIBs, SIBs, and PIBs, respectively. This study provides a rational design strategy to develop high-performance anode materials in SIBs/PIBs/LIBs systems, which can be developed for other transition metal chalcogenide-based composites as a superior anode of alkali metal ion battery storage systems.
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