scholarly journals Preparing Sc-Bearing Master Alloy Using Aluminum–Magnesium Thermoreduction Method

Metals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 960 ◽  
Author(s):  
Junhui Xiao ◽  
Wei Ding ◽  
Yang Peng ◽  
Tao Chen ◽  
Kai Zou

In this study, preparation of Al–Mg–Sc master alloy tests were carried out by Al–Mg thermoreduction method. Stirring by blowing argon and pressing with molten salt jar were adopted to reduce scandium segregation and upgrading scandium recovery of scandium-bearing master alloy. The results show that the Al–Mg–Sc master alloy ingot contained 2.90% Sc, 5.73% Mg, 0.0058% Cu, 0.29%, 0.029% Ti, 0.13% Fe, 0.075% Zn, 0.025% Na, and 96.72% recovered scandium obtained under the comprehensive conditions used: m(Al): m(Mg): m(ScCl3) = 10:1:1.5, stirring speed of eight rpm, reduction temperature of 1223 K, reduction time of 40 min. The experimental results are in agreement with the thermodynamic predictions, and Al–Mg–Sc master alloy indicator was ideal.

Metals ◽  
2018 ◽  
Vol 8 (11) ◽  
pp. 936 ◽  
Author(s):  
Zhaohui Tang ◽  
Xueyong Ding ◽  
Xinlin Yan ◽  
Yue Dong ◽  
Chenghong Liu

This paper reports the recoveries of iron, chromium, and nickel from pickling sludge using coal-based smelting reduction. The influences of slag basicity (CaO/SiO2, which is controlled by high phosphorus oolitic hematite iron ores), reduction temperature, reduction time, and the C/O mole ratio on the recoveries of Fe, Cr, and Ni are investigated systematically. The experimental results show that high recoveries of Fe (98.91%), Cr (98.46%), and Ni (99.44%) are produced from pickling sludge with optimized parameters for the smelting reduction process. The optimized parameters are a slag basicity of 1.5; a reduction temperature of 1550 °C, a reduction time of 90 min, and a C/O mole ratio of 2.0. These parameters can be used as technical support for the recycling of pickling sludge with pyrometallurgy.


Processes ◽  
2021 ◽  
Vol 9 (7) ◽  
pp. 1175
Author(s):  
Qiyan Xu ◽  
Zhanghan Gu ◽  
Ziwei Wan ◽  
Mingzhu Huangfu ◽  
Qingmin Meng ◽  
...  

The effects of reduction temperature, gas linear velocity, reduction pressure, reduction time, and reducing gas on the fluidized ironmaking process were studied for the fine iron Newman ore particles (0.154–0.178 mm) and the optimal experimental operating conditions were obtained. Under the optimal conditions, the effects of the coated cow dung on the reduction of fine iron ore particles were studied, and the inhibition mechanism of cow dung on particle adhesion in the fluidized ironmaking process was elucidated. The experimental results show that the optimal operating parameters are linear velocity of 0.6 m/s, reduction pressure of 0.2 MPa, reduction temperature of 1023 K, H2 as the reducing gas, and reduction time of 60 min. Cow dung can react with oxide in the ore powder to form a high melting point substance that can form a certain isolation layer, inhibit the growth of iron whiskers, and improve the fluidization.


2021 ◽  
Vol 109 (5) ◽  
pp. 357-365
Author(s):  
Zhiqiang Cheng ◽  
Zhongqi Zhao ◽  
Junxia Geng ◽  
Xiaohe Wang ◽  
Jifeng Hu ◽  
...  

Abstract To develop the application of 95Nb as an indicator of redox potential for fuel salt in molten salt reactor (MSR), the specific activity of 95Nb in FLiBe salt and its deposition of 95Nb on Hastelloy C276 have been studied. Experimental results indicated that the amount of 95Nb deposited on Hastelloy C276 resulted from its chemical reduction exhibited a positive correlation with the decrease of 95Nb activity in FLiBe salt and the relative deposition coefficient of 95Nb to 103Ru appeared a well correlation with 95Nb activity in FLiBe salt. Both correlations implied that the measurement of 95Nb activity deposited on Hastelloy C276 specimen might provide a quantitative approach for monitoring the redox potential of fuel salt in MSR.


Metals ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 923 ◽  
Author(s):  
Yongsheng Sun ◽  
Wentao Zhou ◽  
Yuexin Han ◽  
Yanjun Li

In the coal-based reduction of high phosphorus oolitic hematite, it is particularly important to study the mechanism of phosphorus regulation during the formation of iron metals for the efficient development and utilization of iron ore. In this study, the thermodynamics of the coal-based reduction process of fluorapatite in different mineral systems, effect mechanism of the reduction degree, kinetics, mineral composition, and morphology of structural evolution samples were systematically investigated using FactSage software, single factor analysis, the isothermal method, X-ray diffraction (XRD), scanning electron microscope (SEM), and an energy dispersive spectrometer (EDS). Thermodynamic analysis indicates that the effect of the SiO2–Fe2O3–C system on reducing the initial reduction temperature of fluorapatite was stronger than that of the Al2O3–Fe2O3–C system. The effect mechanism of the reduction degree demonstrates that increasing the dosage of silica, iron oxide, carbon, reduction time, and reduction temperature could promote the reduction reaction of fluorapatite under certain conditions. Dynamics analysis shows that the best kinetic mechanism functions of the SiO2–Fe2O3–C system and the Al2O3–Fe2O3–C system were A1/3 = 1/3(1 − α)[−ln(1 − α)]−2 and A1/2 = 1/2(1 − α)[−ln(1 − α)]−1, respectively. The activation energy and pre-exponential factor of the reduction kinetics equation in the system containing silica were significantly lower than that in the system containing alumina, which explained that the catalytic effect of silica on the reduction of calcium fluorophosphate was far greater than that of alumina. XRD and SEM/EDS analysis indicate that the solid–solid reaction of alumina, silica, iron, and fluorapatite occurred during the reduction process, while calcium aluminate, calcium silicate, and calcium oxide were formed at the contact point. Among them, iron could absorb P2 gas so that it played a greater role in promoting the reduction of fluorapatite. Increasing the reduction temperature and prolonging the reduction time were beneficial to the reduction of fluorapatite.


2012 ◽  
Vol 217-219 ◽  
pp. 377-381 ◽  
Author(s):  
Ying Long Li ◽  
Fu Rong Cao ◽  
Li Jin

The microstructural characters and refining property of Al-Ti-C grain refinement alloy prepared by ultrasound coupling method were studied by analytical means such as SEM, and the reaction synthesis mechanism of Al-Ti-C grain refinement was discussed. Experimental results show that the Al-Ti-C alloy refiner using “thermite reduction method” under high-energy ultrasound was prepared experimentally. Its microstructure character is that master alloy has smaller size of TiC, its quantities are larger and are dispersed. Melt reaction is generally that the source of titanium releases Ti atoms under high temperature of ultrasonic. Ti atoms react with aluminum to generate TiAl3, and react with carbon to generate TiC.


Author(s):  
Junwei Chen ◽  
Liang Mi ◽  
Yang Jiao ◽  
Xidong Wang

Vanadium titano-magnetite is a significant resource in China, and in this study, we characterize its isothermal reduction mechanisms in the mixture of H2, CO, and N2 where the variables considered here include reduction time, reduction temperature, gas composition, and pellet size. The kinetics of the reduction process are mainly studied, which follows a shrinking core model. The results indicate that the reduction degree of oxidized VTM pellets increases with the increase of reduction time, reduction temperature but decreases with the increase of pellet size. Moreover, we found that an increase of H2/(H2+CO) ratio induces an increase of the reduction degree. Then the transformation of main Ti-bearing mineral phases is discussed, and the most probable reaction mechanism is revealed. In the whole reduction process, the kinetic results confirm the existence of an early stage and a latter stage, which are controlled by interface chemical reaction and diffusion, respectively. Furthermore, the results show that the diffusion-control step can be observably shortened with the decrease of pellet size because a thinner product layer is formed during the reduction process. Our study thus provides a valuable technical basis on the VTM industrial application.


Author(s):  
Hiroki Shishido ◽  
Youngmin Han ◽  
Kentaro Matsui ◽  
Noritaka Yusa ◽  
Hidetoshi Hashizume

This study proposes LiF-BeF2-LiI as a molten salt for a liquid blanket system of a fusion reactor. Firstly, the melting point of LiF-BeF2-LiI is measured as a function of the molar ratio of LiI. The experimental results confirmed that the melting point decreases to 398.2 °C when LiF:BeF2:LiI = 19:9.5:71.5, which is consistent with an earlier report. Experiments to evaluate the density and viscosity of LiF-BeF2-LiI are also carried out. The experiments revealed that the density of LiF-BeF2-LiI increases with the molar ratio of LiI, and the viscosity of LiF-BeF2-LiI (LiF:BeF2:LiI = 2:1:1) is somewhat larger than that of LiF-BeF2 (LiF:BeF2 = 2:1) but much smaller than that of LiF-BeF2 (LiF:BeF2 = 3:2). Monte Carlo numerical simulations using MVP-2.0 with JENDL-4.0 data library are conducted on the basis of the measured density to discuss the feasibility of a blanket system using LiF-BeF2-LiI. The numerical simulations demonstrate that LiF-BeF2-LiI can realize TBR>1.4, which is required for a fusion blanket system, with Be pebble layer and enriching 6Li.


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