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用于开发性能更优的金属离子电池的固态化学

Solid state chemistry for developing better metal-ion batteries.

作者信息

Abakumov Artem M, Fedotov Stanislav S, Antipov Evgeny V, Tarascon Jean-Marie

机构信息

Skoltech Center for Energy Science and Technology, Skolkovo Institute of Science and Technology, Moscow, Russia, 121205.

Department of Chemistry, Lomonosov Moscow State University, Moscow, Russia, 119991.

出版信息

Nat Commun. 2020 Oct 2;11(1):4976. doi: 10.1038/s41467-020-18736-7.

Abstract

Metal-ion batteries are key enablers in today's transition from fossil fuels to renewable energy for a better planet with ingeniously designed materials being the technology driver. A central question remains how to wisely manipulate atoms to build attractive structural frameworks of better electrodes and electrolytes for the next generation of batteries. This review explains the underlying chemical principles and discusses progresses made in the rational design of electrodes/solid electrolytes by thoroughly exploiting the interplay between composition, crystal structure and electrochemical properties. We highlight the crucial role of advanced diffraction, imaging and spectroscopic characterization techniques coupled with solid state chemistry approaches for improving functionality of battery materials opening emergent directions for further studies.

摘要

金属离子电池是当今从化石燃料向可再生能源转型以打造更美好星球的关键推动者,巧妙设计的材料是该技术的驱动力。一个核心问题仍然是如何明智地操控原子,为下一代电池构建更具吸引力的电极和电解质结构框架。本综述解释了潜在的化学原理,并通过充分利用成分、晶体结构和电化学性质之间的相互作用,讨论了在电极/固体电解质合理设计方面取得的进展。我们强调了先进的衍射、成像和光谱表征技术与固态化学方法相结合在改善电池材料功能方面的关键作用,为进一步研究开辟了新方向。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/74b6/7532470/53765c4fda88/41467_2020_18736_Fig1_HTML.jpg

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