Modelling of heating and evaporation of gasoline fuel droplets: A comparative analysis of approximations (2013)
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.2013.03.030
Publication URI: http://dx.doi.org/10.1016/j.fuel.2013.03.030
Type: Journal Article/Review
Parent Publication: Fuel