Kinetics on the Desiliconization during Alkaline Leaching of Titanium Slag

2011 ◽  
Vol 233-235 ◽  
pp. 1322-1327
Author(s):  
Jian Hua Liu ◽  
Jing Long Chu ◽  
Tian Yan Xue ◽  
Yan Fang Han ◽  
Tao Qi

In order to reduce the silicon content to the maximum allowed value for the production of high-purity titanium dioxide, a hydrometallurgical process on the desiliconization during alkaline leaching of titanium slag under atmospheric pressure was studied. The effect of leaching temperature, initial NaOH concentration, leaching time and mass ratio of alkali to slag, on the efficiency of silicon removal were investigated. The results show that when the mass concentration of NaOH is 30%, mass ratio of alkali to slag 3:1, the leaching temperature 120°C and the retention time about 120min, the content of silicon in solid is reduced to 0.45%. Simultaneously, the content of aluminum is reduced to 1.62%, without affecting the content of titanium. The kinetics on the desiliconization during alkaline leaching of titanium slag was carried out. The results show that under the leaching parameters mentioned above, the apparent activation energy is calculated to be 45.43kJ/mol.

2020 ◽  
Vol 851 ◽  
pp. 156-163
Author(s):  
Sukarni Sukarni ◽  
Aloon Eko Widiono ◽  
Retno Wulandari ◽  
Ardianto Prasetiyo ◽  
Poppy Puspitasari

This study aims to analyze the thermal characteristics of Tetraselmis chuii (T.Chuii) microalgae in the presence of TiO2 (Titanium dioxide). The experiment was carried out on thermal analyzer equipment under inert condition. The blended sample has a mass ratio of microalgae and TiO2 that was 10:0.03 (wt%). The results of the thermal analysis show that the addition of TiO2 can change the temperature characteristics during the reaction process. The Coats-Redfern method is applied to calculate activation energy (Ea) resulted in the value of the blended fuel in the second stage that was 56.9 kJ/mol lower than that of pure microalgae that was 70.68 kJ/mol and conversely in the third stage the value of activation energy for blended fuel was 264.57 kJ/mol higher than pure microalgae that was 223.25 kJ/mol. Overall results pointed out that TiO2 had a significant impact on the thermal characteristic of Tetraselmis chuii during the pyrolysis process.


2021 ◽  
Vol 11 (1) ◽  
pp. 89-93
Author(s):  
Chinh Tran Van ◽  
Anh Tran Thi Hien ◽  
Tu Ha Thi Cam ◽  
Hoai Truong Viet ◽  
Phuong Nguyen Thi Hoai ◽  
...  

This paper describes a novel process for the synthesis of TiO2 from titanium slag, which is realized via roasting titanium slag with KHSO4, acid leaching and hydrolysis. The results showed that the optimum conditions were a mass ratio of KHSO4 to titanium slag of 6, a temperature of 600 oC for 1,5 hours. Besides, this study investigated the possibility of synthesized TiO2 for photocatalytic degradation of methylene blue.


2008 ◽  
Vol 5 (2) ◽  
pp. 219-223 ◽  
Author(s):  
Abbas J. Attia ◽  
Salih H. Kadhim ◽  
Falah H. Hussein

Photodegradation of a real textile dyeing wastewater taken from Hilla textile factory in Babylon Governorate, Iraq have been investigated. Photocatalytic degradation was carried out over suspensions of titanium dioxide or zinc oxide under ultraviolet irradiation. Photodegradation percentage was followed spectrophometrically by the measurements of absorbance at λmax equal to 380 nm. The rate of photodegradation increased linearly with time of irradiation when titanium dioxide or zinc oxide was used. A maximum color removal of 96% was achieved after irradiation time of 2.5 hours when titanium dioxide used at 303K and 82% color reduction was observed when zinc oxide used for the same period and at the same temperature. The effect of temperature on the efficiency of photodegradation of dyestuff was also studied. The activation energy of photodegradation was calculated and found to be equal to 21 ± 1 kJ mol-1 on titanium dioxide and 24 ± 1 kJ mol-1 on zinc oxide.


2018 ◽  
Vol 21 (0) ◽  
Author(s):  
Fernanda Rosa Assis ◽  
Rui Manuel Santos Costa de Morais ◽  
Alcina Maria Miranda Bernardo de Morais

Abstract Physalis was osmotically dehydrated with 60 °Bx sucrose or sorbitol solutions at 60 °C and with a mass ratio of sample to solution of 1:4, at atmospheric pressure or under vacuum at 150 mbar. The Crank’s, Peleg’s and Page’s models were tested to describe the mass transfer kinetics for water loss (WL) and solids gain (SG). The effective diffusivities of both water and solute were around 10-11 m2 s-1 under all conditions. Peleg’s model presented the best fit. The use of sorbitol as the osmotic agent resulted in an increase in the WL rate. In experiments with sucrose solutions, a higher WL was obtained under vacuum than at atmospheric pressure. The SG was particularly low during osmotic dehydration. Thus, the use of sorbitol as the osmotic agent was shown to be a promising alternative to sucrose.


2013 ◽  
Vol 788 ◽  
pp. 246-249 ◽  
Author(s):  
Zhi Wang ◽  
Zhi Qiang Yang

The dispersion of carbon doped titanium dioxide (TiO2) powder in aqueous solution was studied. The spectrophotometer method was used to determine the effects of dispersant additive ratio, ultrasonic time and pH value on the dispersion of TiO2. The results show that the carbon doped titanium dioxide aqueous solution was found to have the optimum dispersion performance when the mass ratio of sodium hexametaphosphate (SHMP)/TiO2/water is 1:50:100, the ultrasonic time is 15min and the pH value of the solution is 10.


Nitrous oxide decomposes to nitrogen and oxygen at velocities which can be conveniently measured at temperatures between 600° and 850° C. M. A. Hunter investigated the reaction by streaming the gas through a porcelain bulb in a furnace and measuring the decomposition for different times of passage. No attempt was made to determine whether the reaction is homogeneous or heterogeneous. The effect of wide variation of pressure was not used to determine its order, since the reaction was followed only over small ranges of decomposition at atmospheric pressure. From the velocity of decomposition, however, bimolecular constants were obtained which could be represented by the equation: ln k = 24·12 - 31800/T, where k is the bimolecular velocity constant and T the absolute temperature. If this equation holds, the activation energy of the bimolecular reaction is 62,040 cal./gm. mol. A much more thorough examination of the reaction was made by Hinshelwood and Burk, who measured the rate of reaction by following the pressure increase at constant volume in a silica bulb. The reaction was proved to be homogeneous. The initial pressure was varied between 50 and 500 mm. Hg, and it was found that the reciprocal of the half-lives when plotted against the initial pressures gave a straight line. true bimolecular reaction requires the straight line 1/ t ½ = ka , where t ½ is the half-line, and k the velocity constant, and a the initial concentration. The line through the experimental points showed a small intercept on the 1/ t ½ axis for which no explanation was offered at the time. From the variation of the bimolecular constants between 565° and 852° C. the activation energy of the reaction was calculated to be 58,450 cal./gm. mol. If the reaction were a bimolecular one dependent on immediate decomposition at each activating collision of the molecules the number of molecules reacting per second should be equal to Z x e -E/RT , where Z is the number of molecules colliding per second and E is the activation energy. From the observed rate of reaction at 1000° K. a value of 55,000 cal./gm. mol. was found for the activation energy. The fairly close agreement between the two values of the activation energy, 58,450 and 55,000 cal./gm. mol. and the manner in which the half-life varied with pressure provided good grounds for believing the reaction to be a simple bimolecular one, dependent only on collisions between the molecules.


2009 ◽  
Vol 96 (1-2) ◽  
pp. 52-56 ◽  
Author(s):  
Yongjie Zhang ◽  
Tao Qi ◽  
Yi Zhang

2020 ◽  
Vol 37 (5) ◽  
pp. 1729-1739
Author(s):  
Serdar Aktaş ◽  
Burcu Nilgün Çetiner

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