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两步水热法合成用于锂离子电池正极的亚微米级 Li(1+x)Ni(0.5)Mn(1.5)O(4-δ)(x = 0.02,δ = 0.12)。

Two-step hydrothermal synthesis of submicron Li(1+x)Ni(0.5)Mn(1.5)O(4-δ) for lithium-ion battery cathodes (x = 0.02, δ = 0.12).

机构信息

Department of Chemistry and University of Michigan, 930 N. University Avenue, Ann Arbor, MI, USA.

出版信息

Dalton Trans. 2012 Jul 14;41(26):8067-76. doi: 10.1039/c2dt30351e. Epub 2012 May 15.

DOI:10.1039/c2dt30351e
PMID:22585259
Abstract

A facile two-step hydrothermal method is developed for the large-scale preparation of lithium nickel manganese oxide spinel as a cathode material for lithium ion batteries. In the reaction, nickel is introduced in a first step at neutral pH, followed by lithium insertion under base to form a product having composition Li(1.02)Ni(0.5)Mn(1.5)O(3.88). The X-ray diffraction pattern and Raman spectroscopy of the synthesized material support a cubic Fd3m structure in which Ni and Mn are disordered on the 16d Wyckoff site, necessary for good cycling characteristics. XP spectroscopy and elemental analysis confirms that Mn remains reduced in the final product (Z(Mn) = 3.82) and that two different chemical environments for Ni exist on the surface. SEM imaging shows a primary particle size of ~200 nm, and galvanostatic cycling of the material vs. Li(+/0) gives a reversible gravimetric capacity of ~120 mA h g(-1) at 1 C rate (147 mA g(-1)) with reversible cycling up to 1470 mA g(-1), supported by rapid Li(+) diffusion. The capacity fade at 1 C is substantial, 17.3% over the first 100 cycles between 3.4 and 5.0 V. However, when the voltage limits are altered, the capacity retention is excellent: nearly 100% when cycled either between 3.4 and 4.4 V (where oxygen vacancies are not electrochemically active) or 89% when cycled between 4.4 and 5.0 V (where the Jahn-Teller active Mn(4+/3+) couple is not accessed).

摘要

一种简便的两步水热法被开发用于大规模制备尖晶石型锂离子电池正极材料锂镍锰氧化物。在反应中,首先在中性 pH 值下引入镍,然后在碱存在下插入锂离子,形成组成为 Li(1.02)Ni(0.5)Mn(1.5)O(3.88)的产物。合成材料的 X 射线衍射图谱和拉曼光谱支持立方 Fd3m 结构,其中 Ni 和 Mn 在 16d Wyckoff 位置上无序排列,这对于良好的循环性能是必要的。X 射线光电子能谱和元素分析证实,Mn 在最终产物中保持还原态(Z(Mn) = 3.82),并且 Ni 存在两种不同的化学环境。扫描电子显微镜成像显示出~200nm 的一次颗粒尺寸,材料与 Li(+/0)的恒电流循环在 1 C 速率(147 mA g(-1))下提供了约 120 mA h g(-1)的可逆比容量,支持快速 Li(+)扩散。在 1 C 时的容量衰减相当大,在 3.4 至 5.0 V 之间的前 100 次循环中衰减了 17.3%。然而,当改变电压限制时,容量保持率非常好:在 3.4 至 4.4 V 之间循环时几乎保持 100%(其中氧空位不具有电化学活性),在 4.4 至 5.0 V 之间循环时保持 89%(其中 Jahn-Teller 活性 Mn(4+/3+)对不被访问)。

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