A Fast Detailed-Chemistry Modelling Approach for Simulating the SI-HCCI Transition (2010)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.4271/2010-01-1241
Publication URI: http://dx.doi.org/10.4271/2010-01-1241
Type: Conference/Paper/Proceeding/Abstract