Understanding the Effects of Hydrogen Bonding at the Vapor−Water Interface:  Vibrational Sum Frequency Spectroscopy of H2O/HOD/D2O Mixtures Studied Using Molecular Dynamics Simulations

2007 ◽  
Vol 111 (23) ◽  
pp. 8321-8330 ◽  
Author(s):  
Dave S. Walker ◽  
Geraldine L. Richmond
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Bonding ◽  
Molecular Dynamics Simulations ◽  
Water Interface ◽  
Sum Frequency ◽  
Sum Frequency Spectroscopy ◽  
Vibrational Sum Frequency Spectroscopy ◽  
Dynamics Simulations

scholarly journals Self-assembly and adsorption of cetyltrimethylammonium bromide and didodecyldimethylammonium bromide surfactants at the mica–water interface

Soft Matter ◽  
2019 ◽  
Vol 15 (41) ◽  
pp. 8402-8411 ◽  
Author(s):  
Georgia Tsagkaropoulou ◽  
Finian J. Allen ◽  
Stuart M. Clarke ◽  
Philip J. Camp
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Self Assembly ◽  
Cetyltrimethylammonium Bromide ◽  
Ionic Surfactants ◽  
Water Interface ◽  
Didodecyldimethylammonium Bromide ◽  
Dynamics Simulations ◽  
Shed Light

Molecular-dynamics simulations are used to explore bilayers formed by simple ionic surfactants at the mica–water interface, and to shed light on experimental observations.

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