Kinetics and mechanism of low-temperature aluminothermic reduction of manganese tantalate

被引:0
|
作者
Klyushnikov, Alexander [1 ]
Gulyaeva, Roza [1 ]
Petrova, Sofia [2 ]
Udoeva, Lyudmila [1 ]
机构
[1] Russian Acad Sci, Lab Nonferrous Met Pyromet, Inst Met, Ural Branch, 101 Amundsen St, Ekaterinburg 620016, Russia
[2] Russian Acad Sci, Lab Phys Chem Met Melts, Inst Met, Ural Branch, Ekaterinburg, Russia
基金
俄罗斯基础研究基金会;
关键词
Manganese tantalate; reduction; aluminothermy; kinetics; mechanism; THERMOGRAVIMETRY; ALUMINUM;
D O I
10.1080/00084433.2022.2035632
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The paper studies the kinetics of low-temperature (840-1180 degrees C) reduction of manganese tantalate (99.4 mass% MnTa2O6, 0.6 mass% Ta2O5, particle size <0.1 mm) with aluminium powder (particle size <0.14 mm) taken in an amount providing a mole ratio of MnTa2O6: Al = 1: 10. Reduction experiments were performed in non-isothermal mode using differential scanning calorimetry at three heating rates. Kinetic analysis of the experimental data was performed by the Friedman and Ozawa-Flynn-Wall methods with optimisation of results by non-linear regression. It is shown that the reduction process corresponds to a combined exothermic peak in the differential scanning calorimetry curve with the temperatures of onset at 890 degrees C and maxima at 940 and 1032 degrees C. At 1180 degrees C, the reduction products are TaAl3, MnAl6-delta, Ta, Mn1+xAl1-x, Mn8.97Al30.03, Mn53.3Al230.8, and Al, while the process can proceed through the formation of intermediate oxides of the MnxTaO4-y type. The process is represented by a scheme that includes three consecutive steps controlled by nth-order chemical reactions. The mathematical model built based on the obtained data sufficiently describes the rate of low-temperature reduction of manganese tantalate with the excess of aluminium and can be used to optimise the technological modes for producing tantalum alloys.
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页码:216 / 226
页数:11
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