{"title":"烟气中CO2/H2O重整甲烷热回收与碳转化的反应动力学及应用","authors":"Guinan He, Haigang Zhang, Wencai Zhou, Hongjie Zeng, Zhongjie Shen, Haifeng Liu","doi":"10.1016/j.cej.2025.162996","DOIUrl":null,"url":null,"abstract":"Methane reforming with the flue gas rich in carbon dioxide and steam emitted from industry is an effective method to achieve heat recovery and reduce carbon emission. This study investigated the reaction kinetic and mechanism of methane reforming with CO<sub>2</sub>/H<sub>2</sub>O in flue gas under various conditions of temperatures, mixing gas ratios, and flow rates. The results show that methane and flue gas can react sufficiently above 1200 °C with a conversion rate exceeding 90 %. Raising methane levels by 16 % boosts hydrogen production by 12 %, while increasing CO<sub>2</sub> by 7 % enhances CO yield by 10 %. The average activation energy for the methane flue gas reforming reaction can be obtained by fitting to the power-law kinetics model, which is 202.8 kJ/mol. Concurrently, by integrating density functional theory (DFT) calculations, the mechanism model for the reforming of methane/flue gas has been derived, which also demonstrates that the carbon black produced from methane pyrolysis can act as a catalyst for the methane reforming reaction. This study aims to a theoretical foundation and process parameters for the design of carbon capture, utilization, and heat recovery from industrial waste flue gas.","PeriodicalId":270,"journal":{"name":"Chemical Engineering Journal","volume":"24 1","pages":""},"PeriodicalIF":13.3000,"publicationDate":"2025-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Reaction kinetic and application of methane reforming with CO2/H2O in flue gas for heat recovery and carbon conversion\",\"authors\":\"Guinan He, Haigang Zhang, Wencai Zhou, Hongjie Zeng, Zhongjie Shen, Haifeng Liu\",\"doi\":\"10.1016/j.cej.2025.162996\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Methane reforming with the flue gas rich in carbon dioxide and steam emitted from industry is an effective method to achieve heat recovery and reduce carbon emission. This study investigated the reaction kinetic and mechanism of methane reforming with CO<sub>2</sub>/H<sub>2</sub>O in flue gas under various conditions of temperatures, mixing gas ratios, and flow rates. The results show that methane and flue gas can react sufficiently above 1200 °C with a conversion rate exceeding 90 %. Raising methane levels by 16 % boosts hydrogen production by 12 %, while increasing CO<sub>2</sub> by 7 % enhances CO yield by 10 %. The average activation energy for the methane flue gas reforming reaction can be obtained by fitting to the power-law kinetics model, which is 202.8 kJ/mol. Concurrently, by integrating density functional theory (DFT) calculations, the mechanism model for the reforming of methane/flue gas has been derived, which also demonstrates that the carbon black produced from methane pyrolysis can act as a catalyst for the methane reforming reaction. This study aims to a theoretical foundation and process parameters for the design of carbon capture, utilization, and heat recovery from industrial waste flue gas.\",\"PeriodicalId\":270,\"journal\":{\"name\":\"Chemical Engineering Journal\",\"volume\":\"24 1\",\"pages\":\"\"},\"PeriodicalIF\":13.3000,\"publicationDate\":\"2025-04-24\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Engineering Journal\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.1016/j.cej.2025.162996\",\"RegionNum\":1,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Journal","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1016/j.cej.2025.162996","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
Reaction kinetic and application of methane reforming with CO2/H2O in flue gas for heat recovery and carbon conversion
Methane reforming with the flue gas rich in carbon dioxide and steam emitted from industry is an effective method to achieve heat recovery and reduce carbon emission. This study investigated the reaction kinetic and mechanism of methane reforming with CO2/H2O in flue gas under various conditions of temperatures, mixing gas ratios, and flow rates. The results show that methane and flue gas can react sufficiently above 1200 °C with a conversion rate exceeding 90 %. Raising methane levels by 16 % boosts hydrogen production by 12 %, while increasing CO2 by 7 % enhances CO yield by 10 %. The average activation energy for the methane flue gas reforming reaction can be obtained by fitting to the power-law kinetics model, which is 202.8 kJ/mol. Concurrently, by integrating density functional theory (DFT) calculations, the mechanism model for the reforming of methane/flue gas has been derived, which also demonstrates that the carbon black produced from methane pyrolysis can act as a catalyst for the methane reforming reaction. This study aims to a theoretical foundation and process parameters for the design of carbon capture, utilization, and heat recovery from industrial waste flue gas.
期刊介绍:
The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.