Kinetic Analysis of Hydrogen Reduction of Nickel Compounds

IF 2.4 2区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Sonja Pöyhtäri, Juhani Ruokoja, Eetu-Pekka Heikkinen, Anne Heikkilä, Tommi Kokkonen, Pekka Tynjälä
{"title":"Kinetic Analysis of Hydrogen Reduction of Nickel Compounds","authors":"Sonja Pöyhtäri, Juhani Ruokoja, Eetu-Pekka Heikkinen, Anne Heikkilä, Tommi Kokkonen, Pekka Tynjälä","doi":"10.1007/s11663-023-02955-6","DOIUrl":null,"url":null,"abstract":"Abstract A review on the hydrogen reduction kinetics of NiO, NiCO 3, and Ni(OH) 2 hydrogen was conducted, and the most significant experimental values and results were summarized from the past two decades. Isothermal hydrogen reduction experiments of NiO, NiCO 3, and, Ni(OH) 2 experiments were carried out at 300 °C, 400 °C, and 500 °C, and the obtained data were fitted to multiple different solid-state kinetic models in order to compare the suitability of the models. Non-isothermal reduction in H 2 (0 °C $$\\to $$ <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"> <mml:mo>→</mml:mo> </mml:math> 900 °C) showed the decomposition of NiCO 3 at a temperature range of 230 °C to 300 °C and Ni(OH) 2 at 220 °C to 300 °C. The calculated E a values for NiCO 3 , Ni(OH) 2, and NiO varied between 30 and 35, 36 and 37, and 21 and 26 kJ/mol, respectively. Most of the used models were well fitted making the choice of unequivocally the best suitable model difficult and the identification of the mechanism behind the reaction. It was concluded that an increase in temperature accelerates the reduction process, and the reaction rate-controlling mechanism requires more extensive investigation.","PeriodicalId":51126,"journal":{"name":"Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science","volume":"10 8","pages":"0"},"PeriodicalIF":2.4000,"publicationDate":"2023-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Metallurgical and Materials Transactions B-Process Metallurgy and Materials Processing Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/s11663-023-02955-6","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Abstract A review on the hydrogen reduction kinetics of NiO, NiCO 3, and Ni(OH) 2 hydrogen was conducted, and the most significant experimental values and results were summarized from the past two decades. Isothermal hydrogen reduction experiments of NiO, NiCO 3, and, Ni(OH) 2 experiments were carried out at 300 °C, 400 °C, and 500 °C, and the obtained data were fitted to multiple different solid-state kinetic models in order to compare the suitability of the models. Non-isothermal reduction in H 2 (0 °C $$\to $$ 900 °C) showed the decomposition of NiCO 3 at a temperature range of 230 °C to 300 °C and Ni(OH) 2 at 220 °C to 300 °C. The calculated E a values for NiCO 3 , Ni(OH) 2, and NiO varied between 30 and 35, 36 and 37, and 21 and 26 kJ/mol, respectively. Most of the used models were well fitted making the choice of unequivocally the best suitable model difficult and the identification of the mechanism behind the reaction. It was concluded that an increase in temperature accelerates the reduction process, and the reaction rate-controlling mechanism requires more extensive investigation.

Abstract Image

氢还原镍化合物的动力学分析
摘要对NiO、NiCO 3和Ni(OH) 2氢的氢还原动力学进行了综述,总结了近二十年来最重要的实验值和结果。分别在300°C、400°C和500°C条件下对NiO、NiCO 3和Ni(OH) 2进行等温氢还原实验,并将所得数据拟合到多个不同的固态动力学模型中,比较模型的适用性。在h2(0℃$$\to $$→900℃)中非等温还原,nico3在230℃~ 300℃分解,Ni(OH) 2在220℃~ 300℃分解。nico3、Ni(OH) 2和NiO的ea值分别在30 ~ 35,36 ~ 37,21 ~ 26kj /mol之间变化。大多数使用的模型都很好地拟合,使得明确选择最合适的模型变得困难,并确定了反应背后的机理。结果表明,温度的升高加速了还原过程,反应速率的控制机理有待进一步研究。
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
4.90
自引率
20.00%
发文量
293
审稿时长
4.7 months
期刊介绍: Focused on process metallurgy and materials processing science, Metallurgical and Materials Transactions B contains only original, critically reviewed research on primary manufacturing processes, from extractive metallurgy to the making of a shape. A joint publication of ASM International and TMS (The Minerals, Metals and Materials Society), Metallurgical and Materials Transactions B publishes contributions bimonthly on the theoretical and engineering aspects of the processing of metals and other materials, including studies of electro- and physical chemistry, mass transport, modeling and related computer applications. Articles cover extractive and process metallurgy, pyrometallurgy, hydrometallurgy, electrometallurgy, transport phenomena, process control, physical chemistry, solidification, mechanical working, solid state reactions, composite materials, materials processing and the environment.
×
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