Computational Study of the Reaction of Dimethyl Ether with Nitric Oxide. Mechanism and Kinetic Modeling
Author:
Affiliation:
1. School of Chemical Engineering, Northwest University, Xi’an 710069, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b09953
Reference49 articles.
1. The potential of di-methyl ether (DME) as an alternative fuel for compression-ignition engines: A review
2. Mechanism and modeling of nitrogen chemistry in combustion
3. Oxidation of Dimethyl Ether and its Interaction with Nitrogen Oxides
4. Direct numerical simulations of NOx effect on multistage autoignition of DME/air mixture in the negative temperature coefficient regime for stratified HCCI engine conditions
5. The Low Temperature Oxidation of DME and Mutual Sensitization of the Oxidation of DME and Nitric Oxide: Experimental and Detailed Kinetic Modeling
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