Simulation of the surface structure of butylmethylimidazolium ionic liquids
Abstract
Molecular dynamics simulations of the liquid/vacuum surfaces of the room temperature
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* Corresponding authors
a
University Chemical Laboratory, Lensfield Road, Cambridge, UK
E-mail:
rmlb@cam.ac.uk
b
Atomistic Simulation Centre, School of Mathematics and Physics, Queen’s University, Belfast, UK
E-mail:
m.del-popolo@qub.ac.uk
Molecular dynamics simulations of the liquid/vacuum surfaces of the room temperature
R. M. Lynden-Bell and M. Del Pópolo, Phys. Chem. Chem. Phys., 2006, 8, 949 DOI: 10.1039/B514848K
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