锰
分解
热重分析
动力学
化学动力学
化学
燃烧
热分解
反应机理
无机化学
材料科学
物理化学
催化作用
有机化学
物理
量子力学
作者
Stefan Kelzenberg,Norbert Eisenreich,Sebastian Knapp,Andrzej Koleczko,Heike Schuppler,H. Fietzek
标识
DOI:10.1002/prep.201800378
摘要
Abstract Data from heated in‐situ X‐ray diffraction and thermogravimetry from the decomposition of MnO 2 and from the oxidation of Mn are evaluated to get kinetical parameters for combustion and reaction modelling. Reaction schemes could be derived for the decomposition of MnO 2 : MnO 2 →Mn 2 O 3 →Mn 3 O 4 and for the oxidation of Mn: Mn→MnO→Mn 3 O 4 →Mn 2 O 3 . Different reaction models were used to fit the data and result in different kinetical parameters for the reaction steps. But comparing the results is very difficult and does not give a conclusive picture.
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