Kinetics of Molybdenum Trioxide Dissolution in the Alkaline Medium

Q3 Mathematics
E. Eliseeva, S. Berezina, I. Gorichev
{"title":"Kinetics of Molybdenum Trioxide Dissolution in the Alkaline Medium","authors":"E. Eliseeva, S. Berezina, I. Gorichev","doi":"10.18698/1812-3368-2023-2-98-109","DOIUrl":null,"url":null,"abstract":"The paper presents experimental study results of the MoO3 powder samples dissolution kinetics in the aqueous ammonia solution at various pH concentrations and values. Molybdenum ions concentration in the filtrate samples was determined spectrophotometrically. Kinetic characteristics were obtained, and kinetic parameters (specific dissolution rate, reaction order with respect to the H+ ion) were calculated. It was established that the dissolution rate was increasing in the ammonia solution concentration range of 0.02--1.26 mol/l, and with the growing pH it passed through the maximum. Taking into account the acid-base equilibria constants, the dissolution process was simulated, and its stage-by-stage nature was established. Fractional reaction order with respect to the H+ ions calculated from the curves plotted in the α--t/t0.5 coordinates (affine transformation method) indicated the adsorption mechanism of dissolution. It was shown that the MoO3 dissolution proceeded with formation of the intermediate adsorption complexes. Due to the HMoO4- low concentration in the MoO3 concentration within the studied pH range by the surface-active particle, on which groups of ions were adsorbed, the MoO4- could be considered. The results obtained are an addition to the data possessed on the molybdenum oxide phase and other transitional metals behavior. They could be applied in the practical applications associated with dissolving molybdenum in the alkaline electrolytes","PeriodicalId":12961,"journal":{"name":"Herald of the Bauman Moscow State Technical University. Series Natural Sciences","volume":"2 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Herald of the Bauman Moscow State Technical University. Series Natural Sciences","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18698/1812-3368-2023-2-98-109","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Mathematics","Score":null,"Total":0}
引用次数: 0

Abstract

The paper presents experimental study results of the MoO3 powder samples dissolution kinetics in the aqueous ammonia solution at various pH concentrations and values. Molybdenum ions concentration in the filtrate samples was determined spectrophotometrically. Kinetic characteristics were obtained, and kinetic parameters (specific dissolution rate, reaction order with respect to the H+ ion) were calculated. It was established that the dissolution rate was increasing in the ammonia solution concentration range of 0.02--1.26 mol/l, and with the growing pH it passed through the maximum. Taking into account the acid-base equilibria constants, the dissolution process was simulated, and its stage-by-stage nature was established. Fractional reaction order with respect to the H+ ions calculated from the curves plotted in the α--t/t0.5 coordinates (affine transformation method) indicated the adsorption mechanism of dissolution. It was shown that the MoO3 dissolution proceeded with formation of the intermediate adsorption complexes. Due to the HMoO4- low concentration in the MoO3 concentration within the studied pH range by the surface-active particle, on which groups of ions were adsorbed, the MoO4- could be considered. The results obtained are an addition to the data possessed on the molybdenum oxide phase and other transitional metals behavior. They could be applied in the practical applications associated with dissolving molybdenum in the alkaline electrolytes
三氧化钼在碱性介质中的溶解动力学
本文介绍了不同pH浓度和pH值下MoO3粉体样品在氨水溶液中溶解动力学的实验研究结果。采用分光光度法测定滤液样品中的钼离子浓度。获得了其动力学特性,并计算了动力学参数(比溶解速率、相对于H+离子的反应顺序)。结果表明,在氨溶液浓度为0.02 ~ 1.26 mol/l范围内,溶出速率逐渐增大,并随着pH的增大达到最大值。考虑酸碱平衡常数,模拟了溶蚀过程,建立了溶蚀过程的分阶段性质。在α—t/t0.5坐标系(仿射变换法)中计算的H+离子的分数反应顺序表明了溶解的吸附机理。结果表明,MoO3的溶解是随着中间吸附配合物的形成而进行的。由于在研究的pH范围内的MoO3浓度中,表面活性粒子的HMoO4-浓度较低,其上吸附了基团离子,因此可以考虑为MoO4-。所得结果是对氧化钼相和其他过渡金属行为数据的补充。它们可用于在碱性电解质中溶解钼的实际应用
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
1.10
自引率
0.00%
发文量
40
期刊介绍: The journal is aimed at publishing most significant results of fundamental and applied studies and developments performed at research and industrial institutions in the following trends (ASJC code): 2600 Mathematics 2200 Engineering 3100 Physics and Astronomy 1600 Chemistry 1700 Computer Science.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信