副教授 博士生导师 硕士生导师
任职 : 辽宁省能源材料及器件重点实验室副主任
性别: 男
毕业院校: 大连理工大学
学位: 博士
所在单位: 材料科学与工程学院
学科: 材料物理与化学. 材料表面工程
办公地点: 新三束4#楼311室
联系方式: 0411-84706661-101
电子邮箱: aimin@dlut.edu.cn
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论文类型: 期刊论文
发表时间: 2021-03-05
发表刊物: MATERIALS TODAY ENERGY
卷号: 18
ISSN号: 2468-6069
关键字: Lithium-ion batteries; Metal phosphides; Core-shell structure; First-principles calculations
摘要: As the anodes for lithium-ion batteries, the conversion-type metal phosphides (M-P) have attracted growing attention based on the formation of Li3P (2596 mAh g(-1)). Compared with sulfides and oxides, the M-P systems can react with Li+ over the lowest and narrowest potential range. Different from the previously reported wet chemical route, a facile two-step method is used in this study to prepare the novel core-shell FeP2@C nanomaterials, i.e., fabricating Fe@C nanoparticles by direct current arc plasma followed by phosphorization into FeP2@C. The experimental results show that the discharge/charge capacity of FeP2@C (21.16 wt.%, carbon content) increases from 1132 to 1827 mAh g(-1) after 500 cycles at 0.3 A g(-1). It is because the pulverized FeP2 nanoparticles provide a more reactive interface for the electrochemical reaction, thus shortening the Li-ion transportation path during cycles. Moreover, FeP2 is observed to experience the progressive lithiation process, i.e., the lithium ions are gradually inserted into the lattice of FeP2 to form LinFeP(2) and then transformed to Li3P and Fe. This process is verified in this study by cyclic voltammetry and the first-principles calculations. (C) 2020 Published by Elsevier Ltd.