常亚超

个人信息Personal Information

副教授

博士生导师

硕士生导师

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:能源与动力学院

学科:工程热物理

办公地点:能源与动力学院809

联系方式:15140422034

电子邮箱:changyc@dlut.edu.cn

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Development of a new skeletal mechanism for n-decane oxidation under engine-relevant conditions based on a decoupling methodology

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论文类型:期刊论文

发表时间:2013-08-01

发表刊物:COMBUSTION AND FLAME

收录刊物:SCIE、EI、Scopus

卷号:160

期号:8

页面范围:1315-1332

ISSN号:0010-2180

关键字:n-Decane oxidation; Skeletal mechanism; Decoupling methodology; Internal combustion engine

摘要:A new skeletal mechanism for n-decane oxidation was developed based on a decoupling methodology with the special emphasis on the engine-relevant operating conditions from low to high temperature at high pressure. With the decoupling methodology, an extremely simplified model for C-2-C-10 was used to simulate the oxidation of heavy hydrocarbons for prediction of the ignition characteristics, while the mechanism of H-2/CO/C-1 was considered in details for providing accurate information of laminar flame speed and extinction strain rate. The new skeletal n-decane oxidation mechanism consists of 40 species and 141 reactions. Extensive validations of the present mechanism were performed by comparing with the experimental data available in the literature on n-decane oxidation, including ignition delay in shock tube and rapid compression machine, species concentrations in jet-stirred reactor and variable pressure flow reactor in wide ranges of temperature (550-1800 K), pressure (1-80 bar) and equivalence ratio (0.5-2). Moreover, the experimental data on the profiles of species concentration, laminar flame speed and extinction strain rate in premixed flame and counterflow flame was also being used in the validations. Finally, the skeletal n-decane mechanism was applied to predict the combustion and emissions of premixed charge compression ignition (PCCI) engines by using the multi-dimensional simulation. Overall, the current prediction from the present mechanism shows a good agreement with the experimental measurements, which indicates the potential of the decoupling methodology for the development of oxidation mechanism for heavy alkanes. (c) 2013 The Combustion Institute. Published by Elsevier Inc. All rights reserved.