Reaction kinetics of molybdenum dissolution by hydrogen peroxide in acidic and alkaline solutions using tartaric acid and sodium hydroxide: A semi-empirical model with rotating disc method

IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL
Mahmoud Motasim, Tevfik Agacayak, Yasin Ramazan Eker, Salih Aydogan, Ahmed Abbaker
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Abstract

Molybdenum is an amphoteric metal that dissolves in both acidic and alkaline solutions. This fundamental study explores a sustainable process for the dissolution of molybdenum, focusing on the reaction kinetics in H2O2, H2O2-NaOH, and H2O2-C4H6O6 solutions. A rotating disc method was applied with the Levich's equation. Semi-empirical models with activation energy were developed for the H2O2-NaOH and H2O2-C4H6O6 solutions. The study examined the effects of rotating speed, disc surface area, temperature, H2O2, NaOH, and C4H6O6 concentrations, along with rotating speed, disc surface area, and temperature. Hydrogen peroxide significantly impacted molybdenum dissolution rates across all three solutions. The reaction order of hydrogen peroxide concentration in the H2O2 solution was greater than that of the H2O2-NaOH and H2O2-C4H6O6 solutions. The complex of molybdenum peroxo was formed in H2O2 and H2O2-NaOH solutions but decomposed at a temperature ≥50°C. The activation energies were determined to be 49.90, 43.60, and 41.10 kJ/mol for the H2O2, H2O2-NaOH, and H2O2-C4H6O6 solutions.

Abstract Image

双氧水在酒石酸和氢氧化钠的酸性和碱性溶液中溶解钼的反应动力学:旋转圆盘法半经验模型
钼是一种两性金属,可溶于酸性和碱性溶液。本基础研究探索了钼在H2O2、H2O2- naoh和H2O2- c4h6o6溶液中溶解的可持续过程,重点研究了反应动力学。采用旋转圆盘法求解列维奇方程。建立了H2O2-NaOH和H2O2-C4H6O6溶液的半经验活化能模型。该研究考察了转速、圆盘表面积、温度、H2O2、NaOH和C4H6O6浓度以及转速、圆盘表面积和温度的影响。过氧化氢显著影响了钼在三种溶液中的溶解速率。过氧化氢在H2O2溶液中的反应顺序大于H2O2- naoh和H2O2- c4h6o6溶液中的反应顺序。过氧化钼络合物在H2O2和H2O2- naoh溶液中形成,但在≥50℃时分解。测定了H2O2、H2O2- naoh和H2O2- c4h6o6溶液的活化能分别为49.90、43.60和41.10 kJ/mol。
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来源期刊
Canadian Journal of Chemical Engineering
Canadian Journal of Chemical Engineering 工程技术-工程:化工
CiteScore
3.60
自引率
14.30%
发文量
448
审稿时长
3.2 months
期刊介绍: The Canadian Journal of Chemical Engineering (CJChE) publishes original research articles, new theoretical interpretation or experimental findings and critical reviews in the science or industrial practice of chemical and biochemical processes. Preference is given to papers having a clearly indicated scope and applicability in any of the following areas: Fluid mechanics, heat and mass transfer, multiphase flows, separations processes, thermodynamics, process systems engineering, reactors and reaction kinetics, catalysis, interfacial phenomena, electrochemical phenomena, bioengineering, minerals processing and natural products and environmental and energy engineering. Papers that merely describe or present a conventional or routine analysis of existing processes will not be considered.
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