材料科学
金属间化合物
阳极
电化学
锂(药物)
电流密度
纳米孔
三元运算
电极
离子
化学工程
纳米技术
复合材料
合金
物理化学
内分泌学
医学
化学
物理
量子力学
计算机科学
工程类
程序设计语言
作者
N. Soltani,Antonius Dimas Chandra Permana,Sven Donath,Daria Mikhailova
标识
DOI:10.1016/j.mtcomm.2021.102965
摘要
Abstract Sn-based alloys are potential candidates for replacing graphite as the anode material in Li-ion batteries (LIBs) due to their high theoretical electrochemical capacities. The second element in Sn alloys can be redox-active, contributing to the total electrochemical capacity, or nonactive, acting as a buffer for the volume change of the electrode caused by Li insertion/removal. In this study, we provide a straightforward technique for synthesizing Ni3Sn2 and Cu6Sn5 intermetallic materials by chemically dealloying ternary Al-Cu-Sn and Al-Ni-Sn alloys. In these alloys, Ni and Cu do not form any alloys with Li. Cu6Sn5 has a second-cycle charge capacity of approximately 900 mA h g−1 in Li batteries at a current density of 0.1 A g−1, and the capacity subsequently decreases to 340 mA h g−1 after 100 cycles. Although the nanoporous Ni3Sn2 anode initially has a lower charge capacity of 371 mA h g−1, its cycling behavior becomes considerably more stable after 100 cycles, with a capacity of 347 mA h g−1 at the same current density. Despite the fact that the capacity of Ni3Sn2 is lower than that of Cu6Sn5 at current densities below 2 A g−1, it preserves a capacity of more than 150 mA h g−1 at current densities of 5 and 10 A g−1. This result may be explained by the consistent pore distribution of Ni3Sn2 and its particles' larger specific surface area of 19 m2 g−1, resulting in better electron and ion transport.
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