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基于 IVA 族元素(硅、锗和锡)的锂离子电池用阳极材料的合理设计。

Rational design of anode materials based on Group IVA elements (Si, Ge, and Sn) for lithium-ion batteries.

机构信息

CAS Key Laboratory of Molecular Nanostructure and Nanotechnology, Institute of Chemistry, Chinese Academy of Sciences (CAS), Beijing, 100190, PR China.

出版信息

Chem Asian J. 2013 Sep;8(9):1948-58. doi: 10.1002/asia.201300279. Epub 2013 May 6.

Abstract

Lithium-ion batteries (LIBs) represent the state-of-the-art technology in rechargeable energy-storage devices and they currently occupy the prime position in the marketplace for powering an increasingly diverse range of applications. However, the fast development of these applications has led to increasing demands being placed on advanced LIBs in terms of higher energy/power densities and longer life cycles. For LIBs to meet these requirements, researchers have focused on active electrode materials, owing to their crucial roles in the electrochemical performance of batteries. For anode materials, compounds based on Group IVA (Si, Ge, and Sn) elements represent one of the directions in the development of high-capacity anodes. Although these compounds have many significant advantages when used as anode materials for LIBs, there are still some critical problems to be solved before they can meet the high requirements for practical applications. In this Focus Review, we summarize a series of rational designs for Group IVA-based anode materials, in terms of their chemical compositions and structures, that could address these problems, that is, huge volume variations during cycling, unstable surfaces/interfaces, and invalidation of transport pathways for electrons upon cycling. These designs should at least include one of the following structural benefits: 1) Contain a sufficient number of voids to accommodate the volume variations during cycling; 2) adopt a "plum-pudding"-like structure to limit the volume variations during cycling; 3) facilitate an efficient and permanent transport pathway for electrons and lithium ions; or 4) show stable surfaces/interfaces to stabilize the in situ formed SEI layers.

摘要

锂离子电池(LIBs)代表了可充电储能设备的最新技术,目前在为各种应用提供动力的市场中占据主导地位。然而,这些应用的快速发展导致对先进 LIBs 的更高能量/功率密度和更长的循环寿命提出了更高的要求。为了满足这些要求,研究人员专注于活性电极材料,因为它们在电池的电化学性能中起着至关重要的作用。对于阳极材料,基于 IVA 族(Si、Ge 和 Sn)元素的化合物是开发高容量阳极的方向之一。尽管这些化合物作为 LIBs 的阳极材料具有许多显著的优点,但在满足实际应用的高要求之前,仍有一些关键问题需要解决。在这篇重点综述中,我们总结了一系列针对基于 IVA 族的阳极材料的合理设计,包括其化学成分和结构,以解决这些问题,即在循环过程中体积变化巨大、表面/界面不稳定以及电子在循环过程中传输途径失效。这些设计至少应包括以下结构优势之一:1)包含足够数量的空隙以适应循环过程中的体积变化;2)采用“布丁”状结构限制循环过程中的体积变化;3)促进电子和锂离子的有效和永久传输途径;或 4)表现出稳定的表面/界面以稳定原位形成的 SEI 层。

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