Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6636381 | Fuel | 2015 | 7 Pages |
Abstract
Ignition delay times of dimethyl carbonate were measured in a shock tube for the first time at T = 1100-1600 K, p = 0.12-1.0 MPa, fuel concentration = 0.5-2.0%, and Ï = 0.5-2.0. A modified chemical kinetic model was developed and can well predict ignition delay times and activation energies. Further validation of the proposed kinetic model was made on the basis of the opposed flow diffusion flame data. Reasonable agreements were also achieved under the literature data. Reaction pathway analysis shows that at high temperature the DMC molecule is primarily consumed through the H-abstractions but not fuel unimolecular decompositions. Sensitivity analysis provides some key fuel-species reactions for DMC high temperature ignition.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Erjiang Hu, Yizhen Chen, Zihang Zhang, Lun Pan, Qianqian Li, Yu Cheng, Zuohua Huang,