Lee Jaewoo, Moon Janghyuk, Han Sang A, Kim Junyoung, Malgras Victor, Heo Yoon-Uk, Kim Hansu, Lee Sang-Min, Liu Hua Kun, Dou Shi Xue, Yamauchi Yusuke, Park Min-Sik, Kim Jung Ho
Institute for Superconducting & Electronic Materials, Australian Institute of Innovative Materials , University of Wollongong , Innovation Campus, Squires Way, North Wollongong 2500 , NSW , Australia.
School of Energy Systems Engineering , Chung-Ang University , Heukseok-Ro, Dongjak-Gu, Seoul 06974 , Republic of Korea.
ACS Nano. 2019 Aug 27;13(8):9607-9619. doi: 10.1021/acsnano.9b04725. Epub 2019 Aug 5.
Silicon-based materials are the most promising candidates to surpass the capacity limitation of conventional graphite anode for lithium ion batteries. Unfortunately, Si-based materials suffer from poor cycling performance and dimensional instability induced by the large volume changes during cycling. To resolve such problems, nanostructured silicon-based materials with delicately controlled microstructure and interfaces have been intensively investigated. Nevertheless, they still face problems related to their high synthetic cost and their limited electrochemical properties and thermal stability. To overcome these drawbacks, we demonstrate the strategic design and synthesis of a gyroid three-dimensional network in a Si@SiO/C nanoarchitecture (3D-Si@SiO/C) with synergetic interaction between the computational prediction and the synthetic optimization. This 3D-Si@SiO/C exhibits not only excellent electrochemical performance due to its structural stability and superior ion/electron transport but also enhanced thermal stability due to the presence of carbon, which was formed by a cost-effective one-pot synthetic route. We believe that our rationally designed 3D-Si@SiO/C will lead to the development of anode materials for the next-generation lithium ion batteries.
硅基材料是最有希望突破锂离子电池传统石墨负极容量限制的候选材料。不幸的是,硅基材料存在循环性能差以及循环过程中因体积大幅变化导致的尺寸不稳定性问题。为解决这些问题,人们对微观结构和界面得到精细控制的纳米结构硅基材料进行了深入研究。然而,它们仍然面临合成成本高、电化学性能和热稳定性有限等问题。为克服这些缺点,我们展示了一种在Si@SiO/C纳米结构(3D-Si@SiO/C)中通过计算预测与合成优化之间的协同作用来进行螺旋三维网络的策略性设计与合成。这种3D-Si@SiO/C不仅因其结构稳定性和优异的离子/电子传输而具有出色的电化学性能,还因存在通过经济高效的一锅法合成路线形成的碳而具有增强的热稳定性。我们相信,我们合理设计的3D-Si@SiO/C将推动下一代锂离子电池负极材料的发展。