Jin Rencheng, Ren Congying, Kang Hongwei, Gao Shanmin, Chen Shuisheng
School of Chemistry & Materials Engineering, Fuyang Normal University, Fuyang 236037, PR China.
School of Chemistry & Materials Science, Ludong University, Yantai 264025, PR China.
J Colloid Interface Sci. 2021 May 15;590:219-225. doi: 10.1016/j.jcis.2021.01.057. Epub 2021 Jan 27.
Transition metal chalcogenides are considered as promising alternative materials for lithium-ion batteries owing to their relatively high theoretical capacity. However, poor cycle stability combined with low rate capacity still hinders their practical applications. In this work, the Cu-N chemical bonding directed the stacking CuSe nanoplates (DETA-CuSe) is developed to solve this issue. Such unique structure with small nanochannels can enhance the reactive site, facilitate the Li-ion transport as well as inhibit the structural collapse. Benefitting of these advantages, the DETA-CuSe exhibits high specific capacity, better rate capacity and long cyclability with the specific capacities of 565mAhg after 100 cycles at 200 mA g and 368mAhg after 500 cycles at 5000 mA g. This novel DETA-CuSe structure with nanochannels is promising for next generation energy storage and the synthetic process can be extended to fabricate other transition metal chalcogenides with similar structure.
过渡金属硫族化合物因其相对较高的理论容量而被认为是锂离子电池有前景的替代材料。然而,较差的循环稳定性以及低倍率性能仍然阻碍了它们的实际应用。在这项工作中,通过铜 - 氮化学键定向堆叠的硒化铜纳米片(DETA-CuSe)被开发出来以解决这个问题。这种具有小纳米通道的独特结构可以增加反应位点,促进锂离子传输并抑制结构坍塌。受益于这些优点,DETA-CuSe表现出高比容量、更好的倍率性能和长循环寿命,在200 mA g下100次循环后比容量为565 mAh g,在5000 mA g下500次循环后比容量为368 mAh g。这种具有纳米通道的新型DETA-CuSe结构对于下一代储能具有前景,并且合成过程可以扩展到制备其他具有类似结构的过渡金属硫族化合物。