A new formulation of physical surrogates of FACE A gasoline fuel based on heating and evaporation characteristics (2016)
Attributed to:
Molecular dynamics simulation of complex molecules using quantum-chemical potentials: application to modelling fuel droplets
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.fuel.2016.02.041
Publication URI: http://dx.doi.org/10.1016/j.fuel.2016.02.041
Type: Journal Article/Review
Parent Publication: Fuel