摘要
用特征值特征向量法对甲烷空气燃烧时NOx生成的化学反应机理进行了简化,得到了仅由15个基元反应组成的简化反应模型。对比计算结果表明,该模型能在较宽燃空比范围内与全面模型很好吻合,因而可望用于燃烧过程数值模拟时对NOx生成的预测。该简化模型能较好模拟Bartok等的实验结果,尤其是贫燃情况,计算结果与实验值相当一致。
The mechanism of NO x formation in combustion process is extramely complex,simplifingthe NO x formation mechanism in aCH 4 /Air reaction system through sensitivitycalculationand eigenvalue eigenvector analysis Compared with convertional method,suchasquasi steady state approximation(QSSA),the eigenvalue eigenvector analysis can in dicateimportant reactions efficiently without providing any balance hypothesis In this pa per,areduced CH 4 /Air reaction model consists of15element reactions is obtained The de viationsin concentration for NO x and other major species between the simplified and afullmodelare minimal over awide fuel air ratio range,so the simplified model may be used topredictNO x product in numerical simulation of combustion processes Furthermore,the cal culatedNO x concetrations by the simplified model agree well with Bartok et al s experimentdata,especially in fuel lean region
出处
《燃料化学学报》
EI
CAS
CSCD
北大核心
1997年第1期78-84,共7页
Journal of Fuel Chemistry and Technology
基金
高等学校青年教师霍英东基金
关键词
甲烷
空气燃烧
NOx
化学反应
eigenvalue eigenvector analysis,NO x formation mechanism,simplified model