Sirio Brunialti , Xiaoyuan Zhang , Qi Wang , Tiziano Faravelli , S. Mani Sarathy
{"title":"自动生成紧凑的大烷烃氧化动力学模型","authors":"Sirio Brunialti , Xiaoyuan Zhang , Qi Wang , Tiziano Faravelli , S. Mani Sarathy","doi":"10.1016/j.combustflame.2025.114355","DOIUrl":null,"url":null,"abstract":"<div><div>Large alkanes are principal chemical components in many petroleum and alternative renewable fuels. The development of oxidation models for large alkanes is often complex and time-consuming. A methodology for the automatic generation of detailed and lumped kinetic models of oxidation of large alkanes is presented herein. This procedure is built upon the authors’ previous work (Brunialti et al., 2023), wherein an automatic procedure for generating oxidation models of alkanes based on MAMOX++ software was developed. The procedure is based on a rate rule approach, and it can generate detailed and lumped reaction mechanisms. A new set of rate rules was developed to better describe the reactivity of large alkanes at high and low temperatures. The procedure also includes automatic thermochemical-property computation. The reaction mechanism generation procedure was reviewed to minimize the reaction mechanism size and required user inputs. Detailed reaction mechanism and lumped reaction mechanisms were generated for 40 alkanes with a carbon number of 5–16. The model predictions were compared with experimental data obtained from jet-stirred reactors, shock tubes, rapid compression machines, and laminar burning velocities. Validations were performed for 30 alkanes under a broad range of temperatures, pressures, and equivalence ratios. The predicted and measured values exhibited good agreement under all conditions for all fuels except for large, highly branched alkanes. The lumped models can reproduce the predictions of the detailed models with high fidelity under all explored conditions while considerably reducing the number of species and reactions involved in the reaction mechanism. Software capabilities for modeling the reactivity of extremely large alkanes were assessed in a comparative study for linear alkanes with up to 30 carbon atoms. Detailed and lumped models for gasoline primary reference fuel mixtures were generated and validated to demonstrate the procedure capabilities for generating compact, task-tailored models.</div></div>","PeriodicalId":280,"journal":{"name":"Combustion and Flame","volume":"280 ","pages":"Article 114355"},"PeriodicalIF":5.8000,"publicationDate":"2025-07-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Automatic generation of compact kinetic models for large alkane oxidation\",\"authors\":\"Sirio Brunialti , Xiaoyuan Zhang , Qi Wang , Tiziano Faravelli , S. Mani Sarathy\",\"doi\":\"10.1016/j.combustflame.2025.114355\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Large alkanes are principal chemical components in many petroleum and alternative renewable fuels. The development of oxidation models for large alkanes is often complex and time-consuming. A methodology for the automatic generation of detailed and lumped kinetic models of oxidation of large alkanes is presented herein. This procedure is built upon the authors’ previous work (Brunialti et al., 2023), wherein an automatic procedure for generating oxidation models of alkanes based on MAMOX++ software was developed. The procedure is based on a rate rule approach, and it can generate detailed and lumped reaction mechanisms. A new set of rate rules was developed to better describe the reactivity of large alkanes at high and low temperatures. The procedure also includes automatic thermochemical-property computation. The reaction mechanism generation procedure was reviewed to minimize the reaction mechanism size and required user inputs. Detailed reaction mechanism and lumped reaction mechanisms were generated for 40 alkanes with a carbon number of 5–16. The model predictions were compared with experimental data obtained from jet-stirred reactors, shock tubes, rapid compression machines, and laminar burning velocities. Validations were performed for 30 alkanes under a broad range of temperatures, pressures, and equivalence ratios. The predicted and measured values exhibited good agreement under all conditions for all fuels except for large, highly branched alkanes. The lumped models can reproduce the predictions of the detailed models with high fidelity under all explored conditions while considerably reducing the number of species and reactions involved in the reaction mechanism. Software capabilities for modeling the reactivity of extremely large alkanes were assessed in a comparative study for linear alkanes with up to 30 carbon atoms. Detailed and lumped models for gasoline primary reference fuel mixtures were generated and validated to demonstrate the procedure capabilities for generating compact, task-tailored models.</div></div>\",\"PeriodicalId\":280,\"journal\":{\"name\":\"Combustion and Flame\",\"volume\":\"280 \",\"pages\":\"Article 114355\"},\"PeriodicalIF\":5.8000,\"publicationDate\":\"2025-07-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Combustion and Flame\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S001021802500392X\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Combustion and Flame","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S001021802500392X","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
Automatic generation of compact kinetic models for large alkane oxidation
Large alkanes are principal chemical components in many petroleum and alternative renewable fuels. The development of oxidation models for large alkanes is often complex and time-consuming. A methodology for the automatic generation of detailed and lumped kinetic models of oxidation of large alkanes is presented herein. This procedure is built upon the authors’ previous work (Brunialti et al., 2023), wherein an automatic procedure for generating oxidation models of alkanes based on MAMOX++ software was developed. The procedure is based on a rate rule approach, and it can generate detailed and lumped reaction mechanisms. A new set of rate rules was developed to better describe the reactivity of large alkanes at high and low temperatures. The procedure also includes automatic thermochemical-property computation. The reaction mechanism generation procedure was reviewed to minimize the reaction mechanism size and required user inputs. Detailed reaction mechanism and lumped reaction mechanisms were generated for 40 alkanes with a carbon number of 5–16. The model predictions were compared with experimental data obtained from jet-stirred reactors, shock tubes, rapid compression machines, and laminar burning velocities. Validations were performed for 30 alkanes under a broad range of temperatures, pressures, and equivalence ratios. The predicted and measured values exhibited good agreement under all conditions for all fuels except for large, highly branched alkanes. The lumped models can reproduce the predictions of the detailed models with high fidelity under all explored conditions while considerably reducing the number of species and reactions involved in the reaction mechanism. Software capabilities for modeling the reactivity of extremely large alkanes were assessed in a comparative study for linear alkanes with up to 30 carbon atoms. Detailed and lumped models for gasoline primary reference fuel mixtures were generated and validated to demonstrate the procedure capabilities for generating compact, task-tailored models.
期刊介绍:
The mission of the journal is to publish high quality work from experimental, theoretical, and computational investigations on the fundamentals of combustion phenomena and closely allied matters. While submissions in all pertinent areas are welcomed, past and recent focus of the journal has been on:
Development and validation of reaction kinetics, reduction of reaction mechanisms and modeling of combustion systems, including:
Conventional, alternative and surrogate fuels;
Pollutants;
Particulate and aerosol formation and abatement;
Heterogeneous processes.
Experimental, theoretical, and computational studies of laminar and turbulent combustion phenomena, including:
Premixed and non-premixed flames;
Ignition and extinction phenomena;
Flame propagation;
Flame structure;
Instabilities and swirl;
Flame spread;
Multi-phase reactants.
Advances in diagnostic and computational methods in combustion, including:
Measurement and simulation of scalar and vector properties;
Novel techniques;
State-of-the art applications.
Fundamental investigations of combustion technologies and systems, including:
Internal combustion engines;
Gas turbines;
Small- and large-scale stationary combustion and power generation;
Catalytic combustion;
Combustion synthesis;
Combustion under extreme conditions;
New concepts.