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