Oxidizer-fuel interactions in aqueous combustion synthesis. 1. Iron(III) nitrate-model fuels

被引:116
作者
Erri, P
Pranda, P
Varma, A [1 ]
机构
[1] Purdue Univ, Sch Chem Engn, W Lafayette, IN 47907 USA
[2] Univ Notre Dame, Dept Chem & Biomol Engn, Notre Dame, IN 46556 USA
[3] Univ Notre Dame, Ctr Molecularly Engineered Mat, Notre Dame, IN 46556 USA
关键词
D O I
10.1021/ie030822f
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Aqueous (solution) combustion synthesis of iron oxide is investigated using iron(III) nitrate nonahydrate and three model fuels, each containing one specific functional group. The investigated ligands, in order of experimentally determined reactivity, are -NH2 > -OH > -COOH, where only the amino group triggers a vigorous combustion reaction. On the basis of the experimental findings, a reaction mechanism for iron oxide synthesis is proposed. During the first step, nitric acid is released during thermal decomposition of iron(III) nitrate. Subsequently, two reactions occur: nitric acid reacts with the amino group in a fast exothermic redox reaction, and it also decomposes thermally to release oxygen. The latter may react with carbon available in the fuel and thus increase the overall process exothermicity.
引用
收藏
页码:3092 / 3096
页数:5
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