摘要
利用一种详细的化学动力学模型,模拟了甲烷层流预混火焰中芳香烃及多环芳烃(PAHs)的形成.结果表明,数值模拟与实验数据吻合得较好,可以用于预测同类型火焰中芳香烃及PAHs的形成.对不同工况条件下火焰的数值模拟结果显示,火焰当量比、压力对芳香烃及PAHs形成都有影响.
Detailed chemical kinetic modeling was performed to investigate aromatic and polycyclic aromatic hydrocarbons (PAHs) formation in a rich, sooting, methane premixed flame. By comparing modeling results with the experimental data, the model shows its perfect validity in simulating this type of flames. Employing this model, the impacts of pressure and oxygen concentration were investigated.
出处
《燃烧科学与技术》
EI
CAS
CSCD
2003年第3期214-218,共5页
Journal of Combustion Science and Technology
基金
国家重点基础研究发展规划(973)资助项目(2002CB211602).
关键词
预混火焰
多环芳烃
数值模拟
Computer simulation
Mathematical models
Polycyclic aromatic hydrocarbons
Reaction kinetics