Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6643253 | Fuel | 2013 | 6 Pages |
Abstract
- Concentrations of n-heptane/methanol flame intermediates were measured.
- Kinetic modeling was made based on detailed reaction mechanism.
- Benzene and its potential precursors decrease with methanol addition.
- Benzene forms from self-recombination C3H3 and cross reaction between C3H3 and a-C3H5.
- Addition of methanol does not affect the reaction pathway.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Gen Chen, Wu Yu, Xue Jiang, Zuohua Huang, Zhandong Wang, Zhanjun Cheng,