Electrochemically enhanced Cu6Sn5 anodes with tailored crystal orientation and ordered atomic arrangements for lithium-ion battery applications

被引:6
|
作者
Tan, Xin F. [1 ]
Gu, Qinfen [2 ]
Qu, Dongdong [1 ]
Yong, Adrian X. B. [1 ]
Yang, Wenhui [3 ]
McDonald, Stuart D. [1 ]
Matsumura, Syo [3 ]
Nogita, Kazuhiro [1 ]
机构
[1] Univ Queensland, Nihon Super Ctr Manufacture Elect Mat NS CMEM, Sch Mech & Min Engn, St Lucia, Qld 4072, Australia
[2] ANSTO, Australian Synchrotron, Clayton, Vic 3168, Australia
[3] Kyushu Univ, Dept Appl Quantum Phys & Nucl Engn, Fukuoka 8190395, Japan
基金
澳大利亚研究理事会;
关键词
Li-ion battery; Sn electrode; Intermetallic compounds (IMCs); X-ray diffraction; Density functional theory (DFT); TIN; ALLOY; CU; MECHANISMS; NI)(6)SN-5; GROWTH; (CU; NI; MORPHOLOGY; DIFFUSION;
D O I
10.1016/j.actamat.2020.10.011
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Sn-based anodes are potential replacements for commercial carbon-based lithium-ion battery anodes. Moreover, alloying with Cu improves the cyclability of Sn. This study directly grows Cu6Sn5 crystals on polycrystalline Cu current collectors via a solid-liquid reaction with molten Sn alloys. The Cu6Sn5 crystals grown when a molten Sn-Cu alloy was used have a preferred orientation along the n-Cu6Sn5 (101). In this study, the crystals are tailored to grow along the n-Cu6Sn5 (2-12) preferred orientation by excluding Cu in the molten Sn alloy used as a starting material. The (2-12) oriented electrodes show significantly improved electrochemical properties, displaying a 50th cycle discharge capacity of 762 mAh g(-1) , a 55% increase over the (101) electrode under the same cycling conditions. The (101) electrode ceased to function at 1C and above, while the (2-12) electrode retained around 480 mAh g(-1) at 2C. In addition, the (101) electrode shows the formation of 3-fold superstructures in the crystal lattice; while the (2-12) electrode shows atomic arrangements of a higher crystal symmetry, further facilitating the transportation of Li-ions. Density functional theory calculations confirm that Li-ions prefer to adsorb onto Sn in n-Cu6Sn5 and diffuse through the structure in a zig-zag pattern along the [111] channels with a low barrier energy of 0.705 eV. (C) 2020 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:341 / 349
页数:9
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