{"title":"CO-CO2-H2-N2 混合气体还原钒钛烧结矿的参数优化和反应动力学","authors":"Xiao Liu, Lu Wang, Zheng-Liang Xue","doi":"10.1007/s12666-024-03362-4","DOIUrl":null,"url":null,"abstract":"<p>In this work, the reaction behaviors of vanadium–titanium sinter reduced by CO–CO<sub>2</sub>–H<sub>2</sub>–N<sub>2</sub> mixed gases were investigated in the range of 1123–1273 K. Different technologies, such as thermodynamic calculation, kinetics analysis, FESEM observation, and orthogonal design method, were adopted to analyze the experimental data. When regarding the reduction degree of raw material as the evaluation index, the findings demonstrated that the influence extent of different parameters was given as follows: temperature > H<sub>2</sub> > CO > CO<sub>2</sub>. The work also found that the increase of reaction temperature and H<sub>2</sub> volume fraction had positive effects on improving the reduction degree, while the increase of CO and CO<sub>2</sub> volume fractions had opposite effects. Based on the result, the optimal parameters for the H<sub>2</sub>-rich reduction of vanadium–titanium sinter were considered as 1223 K and a gas composition of 21% CO, 14% CO<sub>2</sub>, 10% H<sub>2</sub>, and 55% N<sub>2</sub>. Kinetics analysis result showed that the reduction process was predominantly controlled by the interfacial chemical reaction between the unreacted raw material and H<sub>2</sub>-rich gases, with the apparent activation energy extracted to be 78.63 kJ/mol. However, the gas diffusion may also play an important role due to the dense surface structure of reaction product.</p>","PeriodicalId":23224,"journal":{"name":"Transactions of The Indian Institute of Metals","volume":null,"pages":null},"PeriodicalIF":1.6000,"publicationDate":"2024-06-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Parameter Optimization and Reaction Kinetics of the Reduction of Vanadium–Titanium Sinter by CO–CO2–H2–N2 Mixed Gases\",\"authors\":\"Xiao Liu, Lu Wang, Zheng-Liang Xue\",\"doi\":\"10.1007/s12666-024-03362-4\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In this work, the reaction behaviors of vanadium–titanium sinter reduced by CO–CO<sub>2</sub>–H<sub>2</sub>–N<sub>2</sub> mixed gases were investigated in the range of 1123–1273 K. Different technologies, such as thermodynamic calculation, kinetics analysis, FESEM observation, and orthogonal design method, were adopted to analyze the experimental data. When regarding the reduction degree of raw material as the evaluation index, the findings demonstrated that the influence extent of different parameters was given as follows: temperature > H<sub>2</sub> > CO > CO<sub>2</sub>. The work also found that the increase of reaction temperature and H<sub>2</sub> volume fraction had positive effects on improving the reduction degree, while the increase of CO and CO<sub>2</sub> volume fractions had opposite effects. Based on the result, the optimal parameters for the H<sub>2</sub>-rich reduction of vanadium–titanium sinter were considered as 1223 K and a gas composition of 21% CO, 14% CO<sub>2</sub>, 10% H<sub>2</sub>, and 55% N<sub>2</sub>. Kinetics analysis result showed that the reduction process was predominantly controlled by the interfacial chemical reaction between the unreacted raw material and H<sub>2</sub>-rich gases, with the apparent activation energy extracted to be 78.63 kJ/mol. However, the gas diffusion may also play an important role due to the dense surface structure of reaction product.</p>\",\"PeriodicalId\":23224,\"journal\":{\"name\":\"Transactions of The Indian Institute of Metals\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.6000,\"publicationDate\":\"2024-06-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Transactions of The Indian Institute of Metals\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1007/s12666-024-03362-4\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"Materials Science\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Transactions of The Indian Institute of Metals","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1007/s12666-024-03362-4","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"Materials Science","Score":null,"Total":0}
Parameter Optimization and Reaction Kinetics of the Reduction of Vanadium–Titanium Sinter by CO–CO2–H2–N2 Mixed Gases
In this work, the reaction behaviors of vanadium–titanium sinter reduced by CO–CO2–H2–N2 mixed gases were investigated in the range of 1123–1273 K. Different technologies, such as thermodynamic calculation, kinetics analysis, FESEM observation, and orthogonal design method, were adopted to analyze the experimental data. When regarding the reduction degree of raw material as the evaluation index, the findings demonstrated that the influence extent of different parameters was given as follows: temperature > H2 > CO > CO2. The work also found that the increase of reaction temperature and H2 volume fraction had positive effects on improving the reduction degree, while the increase of CO and CO2 volume fractions had opposite effects. Based on the result, the optimal parameters for the H2-rich reduction of vanadium–titanium sinter were considered as 1223 K and a gas composition of 21% CO, 14% CO2, 10% H2, and 55% N2. Kinetics analysis result showed that the reduction process was predominantly controlled by the interfacial chemical reaction between the unreacted raw material and H2-rich gases, with the apparent activation energy extracted to be 78.63 kJ/mol. However, the gas diffusion may also play an important role due to the dense surface structure of reaction product.
期刊介绍:
Transactions of the Indian Institute of Metals publishes original research articles and reviews on ferrous and non-ferrous process metallurgy, structural and functional materials development, physical, chemical and mechanical metallurgy, welding science and technology, metal forming, particulate technologies, surface engineering, characterization of materials, thermodynamics and kinetics, materials modelling and other allied branches of Metallurgy and Materials Engineering.
Transactions of the Indian Institute of Metals also serves as a forum for rapid publication of recent advances in all the branches of Metallurgy and Materials Engineering. The technical content of the journal is scrutinized by the Editorial Board composed of experts from various disciplines of Metallurgy and Materials Engineering. Editorial Advisory Board provides valuable advice on technical matters related to the publication of Transactions.