材料科学
阴极
惰性气体
氧化物
锂(药物)
氧气
化学工程
炭黑
再分配(选举)
复合数
惰性
复合材料
物理化学
化学
冶金
有机化学
医学
天然橡胶
政治
政治学
法学
工程类
内分泌学
作者
Sona Valiyaveettil-SobhanRaj,Rosalía Cid,Travis Thompson,Francisco Bonilla,Gabriel A. López,Frederic Aguesse,Montse Casas-Cabanas
标识
DOI:10.1021/acsami.2c20097
摘要
Temperature-assisted densification methods are typically used in oxide-based solid-state batteries to suppress resistive interfaces. However, chemical reactivity among the different cathode components (which include a catholyte, the conducting additive, and the electroactive material) still represents a major challenge and processing parameters need thus to be carefully selected. In this study, we evaluate the impact of temperature and heating atmosphere in the LiNi0.6Mn0.2Co0.2O2 (NMC), Li1+xAlxTi2-xP3O12 (LATP), and Ketjenblack (KB) system. A rationale of the chemical reactions between components is proposed from the combination of bulk and surface techniques and overall involves a cation redistribution in the NMC cathode material that is accompanied by the loss of lithium and oxygen from the lattice enhanced by LATP and KB, which act as lithium and oxygen sinks. The final result is the formation of several degradation products, starting at the surface, that lead to a rapid capacity decay above 400 °C. Both the reaction mechanism and threshold temperature depend on the heating atmosphere, with the air atmosphere being more favorable compared to oxygen or any other inert gases.
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