Issue 10, 2009

Dynamics of water nanodroplets and aqueous protons in non-ionic reverse micelles

Abstract

We present a study of the microscopic dynamics of water trapped in reverse non-ionic micelles by means of a series of molecular dynamics simulations. The analysis of the effects of micellar confinement on spectroscopical properties of an excess proton has also been considered. Our micelles were microemulsions made with the neutral surfactant diethylene glycol monodecyl ether [CH3(CH2)11(OC2H4)2OH]. Simulation experiments including the proton species were performed using a multistate empirical valence bond Hamiltonian model. Diffusion of water in the micelle is markedly slower than that in the bulk liquid, in the same fashion as happens with reorientational dynamics. Spectral densities of hydrogens revealed a blue-shift of the OH-stretching vibration together with a split of the main band into two components. Absorption lineshapes of the solvated proton in the vicinity of the internal surface of the micelle indicate the coexistence of Eigen-like and Zundel-like structures and a tendency to red-shifting (compared to the aqueous unconstrained excess proton case) of the two relevant spectral bands (around 2000 and 2500 wavenumbers) mainly due to the slower dynamics of proton vibrations in water near interfaces.

Graphical abstract: Dynamics of water nanodroplets and aqueous protons in non-ionic reverse micelles

Article information

Article type
Paper
Submitted
25 Sep 2008
Accepted
28 Nov 2008
First published
21 Jan 2009

Phys. Chem. Chem. Phys., 2009,11, 1484-1490

Dynamics of water nanodroplets and aqueous protons in non-ionic reverse micelles

J. Rodriguez, D. Laria, E. Guàrdia and J. Martí, Phys. Chem. Chem. Phys., 2009, 11, 1484 DOI: 10.1039/B816827J

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