Thermal decomposition of ammonium paratungstate tetrahydrate: New insights by a combined thermal and kinetic analysis

被引:20
作者
Fait, Martin J. G. [1 ]
Moukhina, Elena [2 ]
Feist, Michael [3 ]
Lunk, Hans-Joachim [4 ]
机构
[1] Leibniz Inst Katalyse eV, Albert Einstein Str 29a, D-18059 Rostock, Germany
[2] NETZSCH Geratebau GmbH, Wittelsbacherstr 42, D-95100 Selb, Germany
[3] Humboldt Univ, Inst Chem, Brook Taylor Str 2, D-12489 Berlin, Germany
[4] 2858 Lake RD, Towanda, PA 18848 USA
关键词
Ammonium paratungstate tetrahydrate; Thermochemistry; Kinetics; Tungsten trioxide; VERMICULITE SINGLE-CRYSTALS; ISOTHERMAL DEHYDRATION; TG/DTA-MS; TG-FTIR; REDUCTION; EGA; XRD;
D O I
10.1016/j.tca.2016.05.009
中图分类号
O414.1 [热力学];
学科分类号
摘要
The thermal decomposition of ammonium paratungstate tetrahydrate has been studied in oxidising atmosphere at four heating rates employing the analytical techniques TG, DTG, DSC, and MS. In total, three endothermic and two exothermic effects have been detected. From the combined thermal and kinetic analysis based on the MS curves of water and ammonia, the decomposition path has been characterised as a system of consecutive and competing reactions. The activation energies of the five effects for water and ammonia were discussed. On the basis of the kinetic model and the quantified MS data the stoichiometry for the whole pathway of the thermal decomposition of the title compound was construed. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:38 / 50
页数:13
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