A quantum chemical study of the processes during the evaporation of real-life Diesel fuel droplets (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.fluid.2013.07.022
Publication URI: http://dx.doi.org/10.1016/j.fluid.2013.07.022
Type: Journal Article/Review
Parent Publication: Fluid Phase Equilibria