{"title":"Mixing Laws and Chemical Reaction Mechanisms for Predicting the LBV of CH4/CSC Gases Premixed Flame","authors":"Yu Liu, Mengmeng Luo, Xiaoxiao Chen, Wen Zeng, Fuchao Tian, Yuntao Liang","doi":"10.1002/kin.70023","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>Coal spontaneous combustion (CSC) process releases a large number of combustible gases, which bring threat to the combustion and explosion of mine methane (CH<sub>4</sub>). Under the action of CSC, the combustion characteristics of CH<sub>4</sub> will undergo significant changes. In the current work, the laminar burning velocity (LBV) of CH<sub>4</sub>/CSC gases mixed flame was obtained in a constant volume chamber (CVC) under an initial pressure of 0.1 MPa and an initial temperature of 300 K over a wide equivalence ratio range of 0.7–1.3 with three kinds of CSC gases mixing ratios. The effects of CSC gases addition on the LBV of CH<sub>4</sub> were analyzed first. And then, four kinds of mixing laws were used to predict the LBV of CH<sub>4</sub>/CSC gases mixed flame. In addition, six kinds of detailed reaction mechanisms were used to calculate the LBV of CH<sub>4</sub>/CSC gases mixed flame. Results show that the mixing of all kinds of CSC gases increases the LBV of CH<sub>4</sub>, and <i>T</i> mixing law is more suitable for predicting the LBV of CH<sub>4</sub> mixed with CSC gases in the second stage, while the modified and simplified USC 2.0 mechanism can predict the LBV of CH<sub>4</sub> mixed with CSC gases well in all three stages.</p>\n </div>","PeriodicalId":13894,"journal":{"name":"International Journal of Chemical Kinetics","volume":"58 3","pages":"71-85"},"PeriodicalIF":1.6000,"publicationDate":"2025-12-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Chemical Kinetics","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/kin.70023","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Coal spontaneous combustion (CSC) process releases a large number of combustible gases, which bring threat to the combustion and explosion of mine methane (CH4). Under the action of CSC, the combustion characteristics of CH4 will undergo significant changes. In the current work, the laminar burning velocity (LBV) of CH4/CSC gases mixed flame was obtained in a constant volume chamber (CVC) under an initial pressure of 0.1 MPa and an initial temperature of 300 K over a wide equivalence ratio range of 0.7–1.3 with three kinds of CSC gases mixing ratios. The effects of CSC gases addition on the LBV of CH4 were analyzed first. And then, four kinds of mixing laws were used to predict the LBV of CH4/CSC gases mixed flame. In addition, six kinds of detailed reaction mechanisms were used to calculate the LBV of CH4/CSC gases mixed flame. Results show that the mixing of all kinds of CSC gases increases the LBV of CH4, and T mixing law is more suitable for predicting the LBV of CH4 mixed with CSC gases in the second stage, while the modified and simplified USC 2.0 mechanism can predict the LBV of CH4 mixed with CSC gases well in all three stages.
期刊介绍:
As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.