连续搅拌釜式反应器
化学
化学工程
稳态(化学)
氨
锰
碳酸盐
降水
催化作用
无机化学
间歇式反应器
批处理
过程(计算)
有机化学
物理化学
工程类
气象学
程序设计语言
物理
操作系统
计算机科学
作者
Noko Ngoepe,Arturo Gutierrez,Pallab Barai,Jiajun Chen,Phuti E. Ngoepe,Jason R. Croy
标识
DOI:10.1016/j.ces.2021.116694
摘要
The synthesis of precursors for lithium- and manganese-rich xLi2MnO3•(1-x)LiMO2 (M = Ni, Mn, Co) (LMR-NMC) materials is generally carried out via co-precipitation using a continuously stirred tank reactor (CSTR) under steady-state conditions. But during the early stages of research (e.g., when screening compositional spaces of interest), using a CSTR in steady-state mode can be time consuming and wasteful. An alternative is to operate the reactor in semi-batch mode, which shortens reaction times and reduces the amount of waste. However, the effect of this mode on the product is not well documented. The present work investigates how several process variables affect the physical properties of Mn-rich NMC carbonate precursors prepared under semi-batch operation of a CSTR. The process variables examined are pH, ammonia concentration of feed solution, process temperature, stirring speed, and reaction time. The results can help guide research-scale production to support efficient development of Mn-rich carbonates for cathode oxides.
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