Title
Community Reaction Network Reduction for Constructing a Coarse-Grained Representation of Combustion Reaction Mechanisms
Abstract
A community-reaction network reduction (CNR) approach is presented for mechanism reduction on the basis of a network-based community detection technique, a concept related to pre-equilibrium in chemical kinetics. In this method, the detailed combustion mechanism is first transformed into a weighted network, in which communities of species that have dense inner connections under the critical ignition conditions are identified. By analyzing the community partitions in different regions, we determine the effective functional groups and driving processes. Then, a skeletal model for the overall mechanism is deduced according to the network centrality data, including transition pathway identification and reaction-path flux. The CNR method is illustrated on the hydrogen autoignition system which has been extensively investigated, and a new reduced mechanism involving seven processes is proposed. Dynamics simulations employing the present CNR model show that the computed ignition time and distribution of major species on a wide range of temperature and pressure conditions are in accord with the experiments and results from other methods.
Year
DOI
Venue
2022
10.1021/acs.jcim.2c00240
JOURNAL OF CHEMICAL INFORMATION AND MODELING
DocType
Volume
Issue
Journal
62
10
ISSN
Citations 
PageRank 
1549-9596
0
0.34
References 
Authors
0
10
Name
Order
Citations
PageRank
Lin Ji100.34
Yue Li2610.29
Jie Wang337.20
An Ning400.34
Naixin Zhang500.34
Shengyao Liang600.34
Jiyun He700.34
Tianyu Zhang800.34
Zexing Qu900.34
Jiali Gao106018.14