A study of the evaporation and condensation of n-alkane clusters and nanodroplets using quantum chemical methods (2014)
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.2014.01.010
Publication URI: http://dx.doi.org/10.1016/j.fluid.2014.01.010
Type: Journal Article/Review
Parent Publication: Fluid Phase Equilibria