醋酸-单宁浸出剂浸出低品位硅藻土中锰的动力学研究

Q4 Chemical Engineering
W. Aryani, Astria Gesta Anggraini, F. Bahfie, U. Herlina, M. Al Muttaqii, E. Prasetyo
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引用次数: 0

摘要

以单宁酸为还原剂,乙酸为酸性改进剂,考察了单宁酸与乙酸浓度、料液比、粒径、温度等因素对裸美烯动力学浸出的影响。采用收缩核、收缩颗粒和扩散界面传递模型的动力学模型表明,在室温(30℃)浸出条件下,实验数据最好采用扩散界面传递模型,表明Mn的溶解更多地受反应物之间的反应速率及其体积浓度的影响,而不是受边界层转移的影响。在较高温度下(≥50℃),颗粒收缩模型最符合实验数据,表明扩散过程边界层突出。两种温度下的表观活化能分别为13.1和52.7 kJ/mol。反应速率常数与浓度之间的关系为:单宁酸为1.28,醋酸为0.73。提出了一个适用于各个温度范围的半经验模型来描述锰浸出的总体效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Kinetic Study of Manganese Leaching from Low-Grade Psilomelane Ore by Acetic-Tannic Acid Lixiviant
Kinetic leaching of psilomelane using tannic acid as reductant and acetic acid as an acidic modifier is investigated in terms of tannic acid and acetic acid concentration, solid-liquid ratio, particle size and temperature. Kinetic modelling using three models: shrinking core, shrinking particle, and diffusion-interface transfer model revealed that at room temperature leaching (30 °C), experimental data are best modelled using diffusion-interface transfer model, indicating the dissolution of Mn is more affected by reaction rate among reactants and their concentration in bulk volume rather than by transfer across the boundary layer. At higher temperatures (≥ 50 °C), the shrinking particle model fits the experimental data best, suggesting the prominence of the diffusion process boundary layer. The apparent activation energy obtained at two temperatures were 13.1 and 52.7 kJ/mol for lower and higher temperatures. Plot between rate constant and concentration yields reaction order to be 1.28 for tannic acid and 0.73 for acetic acid. A semi-empirical model for each temperature range is proposed to describe the overall manganese leaching efficiency.
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来源期刊
ASEAN Journal of Chemical Engineering
ASEAN Journal of Chemical Engineering Chemical Engineering-Chemical Engineering (all)
CiteScore
1.00
自引率
0.00%
发文量
15
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