A detailed reaction mechanism for the premixed combustion of n-decane was compiled and the process of n-decane premixed combustion was simulated.The mole fractions of the reactants
the major combustion products and the intermediate species were analyzed.At the same time
the simulation results were compared with the experimental data of the n-decane and kerosene premixed flames
respectively.The results show that the shapes of the profiles of the mole fractions of the reactants and the major combustion products in n-decane flame agree with that in kerosene flame.The simulated profiles of the mole fractions of the reactants and the major combustion products agree with the experimental data of the n-decane and kerosene flames
showing that this detailed reaction mechanism can well reflect the detailed kinetic characteristics of n-decane premixed combustion.Furthermore
through net reaction rate analysis
it's found that major paths consuming n-decane are implemented through thermal decomposition and abstraction of H and OH.
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Related Author
ZENG Wen
CHEN Xiao-xiao
LIU Jing-chen
MA Hong-an
CHEN Ying-tao
Ping ZHANG
Shan LU
Xin JING
Related Institution
School of Engine and Energy Engineering, Shenyang Aerospace University
School of Power and Energy,Northwestern Polytechnical University
Nondestructive Testing and Evaluation Laboratory, Dalian University of Technology
College of Civil Engineering, Hefei University of Technology
Key Laboratory of Aerospace Chemical Power Technology, Hubei Institute of Aerospace Chemical Techologh, China Aerospace Science and Technology Corporation,Xiangyang Hubei