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调整SnO@CNT复合材料的化学键以增强转化反应动力学

Adjusting the Chemical Bonding of SnO @CNT Composite for Enhanced Conversion Reaction Kinetics.

作者信息

Cheng Yayi, Huang Jianfeng, Qi Hui, Cao Liyun, Yang Jun, Xi Qiao, Luo Xiaomin, Yanagisawa Kazumichi, Li Jiayin

机构信息

School of Materials Science & Engineering, Shaanxi University of Science and Technology, Xi'an, 710021, China.

Research Laboratory of Hydrothermal Chemistry, Faculty of Science, Kochi University, Kochi, 780-8520, Japan.

出版信息

Small. 2017 Aug;13(31). doi: 10.1002/smll.201700656. Epub 2017 Jun 22.

Abstract

Carbon nanotubes (CNTs) with excellent electron conductivity are widely used to improve the electrochemical performance of the SnO anode. However, the chemical bonding between SnO and CNTs is not clearly elucidated despite it may affect the lithiation/delithiation behavior greatly. In this work, an SnO @CNT composite with SnC and SnOC bonds as a linkage bridge is reported and the influence of the SnC and SnOC bonds on the lithium storage properties is revealed. It is found that the SnC bond can act as an ultrafast electron transfer path, facilitating the reversible conversion reaction between Sn and Li O to form SnO . Therefore, the SnO @CNT composite with more SnC bond shows high reversible capacity and nearly half capacity contributes from conversion reaction. It is opposite for the SnO @CNT composite with more SnOC bond that the electrons cannot be transferred directly to CNTs, resulting in depressed conversion reaction kinetics. Consequently, this work can provide new insight for exploration and design of metal oxide/carbon composite anode materials in lithium-ion battery.

摘要

具有优异电子导电性的碳纳米管(CNTs)被广泛用于改善SnO负极的电化学性能。然而,尽管SnO与CNTs之间的化学键可能对锂化/脱锂行为有很大影响,但其尚未得到明确阐释。在这项工作中,报道了一种以SnC和SnOC键作为连接桥的SnO@CNT复合材料,并揭示了SnC和SnOC键对储锂性能的影响。研究发现,SnC键可作为超快电子转移路径,促进Sn与LiO之间的可逆转化反应以形成SnO。因此,具有更多SnC键的SnO@CNT复合材料表现出高可逆容量,且近一半的容量来自转化反应。对于具有更多SnOC键的SnO@CNT复合材料则相反,电子无法直接转移至CNTs,导致转化反应动力学受到抑制。因此,这项工作可为锂离子电池中金属氧化物/碳复合负极材料的探索与设计提供新的见解。

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