Kinetics of Low-Temperature Aluminothermic Reduction of Iron Tantalate

2021 ◽  
Vol 12 (5) ◽  
pp. 1400-1408
Author(s):  
R. I. Gulyaeva ◽  
A. M. Klyushnikov ◽  
S. A. Petrova ◽  
L. Yu. Udoeva
2021 ◽  
Vol 6 ◽  
pp. 60-72
Author(s):  
R. I. Gulyaeva ◽  
◽  
A. M. Klyushnikov ◽  
S. A. Petrova ◽  
L. Yu. Udoeva ◽  
...  

The kinetics of low-temperature (900 – 1180 °C) reduction of iron tantalate (98.2 wt % FeTa2O6, 1.8 wt % Ta2O5, particle size < 0.1 mm) by excess aluminum (particle size < 0.14 mm) at the molar ratio Al:FeTa2O6 = 6 was studied. According to differential scanning calorimetry and X-ray powder diffraction, reduction is almost completed at 1180 °C, the metal products are TaFeAl, TaAl3, and Ta17Al12. Based on the results of thermokinetic calculations (Ozawa – Flynn – Wall and nonlinear regression methods), the formal mechanism of the process is represented by the Bna → CnC model, which includes two consecutive steps controlled by autocatalytically activated reactions. Kinetic parameters of the steps are: 1) Е1 = 429 kJ·mol–1, A1 = 1015.3 s–1; 2) Е2 = 176 kJ·mol–1, A2 = 103.9 s–1 (Ej is the activation energy, Aj is the preexponential factor). Prediction in the Bna → CnC model frames indicates the possibility of obtaining a reaction mixture containing ≥ 98 mol. % the final formal reduction product, with isothermal exposure in the temperature range of 1040 – 1120 °C during 1.5 – 5 minutes. The proposed model can be used to develop scientific foundations and substantiate technological modes for obtaining tantalum alloys from mineral and technogenic raw materials.


2012 ◽  
Vol 67 (2) ◽  
pp. 133-139
Author(s):  
B. Matijević ◽  
I. Kumić ◽  
T. Belić

1980 ◽  
Vol 45 (12) ◽  
pp. 3402-3407 ◽  
Author(s):  
Jaroslav Bartoň ◽  
Vladimír Pour

The course of the conversion of methanol with water vapour was followed on a low-temperature Cu-Zn-Cr-Al catalyst at pressures of 0.2 and 0.6 MPa. The kinetic data were evaluated together with those obtained at 0.1 MPa and the following equation for the reaction kinetics at the given conditions was derived: r = [p(CH3OH)p(H2O)]0.5[p(H2)]-1.3.


1987 ◽  
Vol 94 ◽  
Author(s):  
S. B. Ogale ◽  
M. Thomsen ◽  
A. Madhukar

ABSTRACTComputer simulations of III-V molecular beam epitaxy (MBE) show that surface reconstruction induced modulation of kinetic rates could give rise to ordering in alloys. Results are also presented for the possible influence of an external ion beam in achieving low temperature epitaxy as well as smoother growth front under usual conditions.


1993 ◽  
Vol 33 (11) ◽  
pp. 1168-1173 ◽  
Author(s):  
Sujoy K. Dutta ◽  
Ahindra Ghosh

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