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Structure and properties of confined sodium nitrite
Authors:Naberezhnov  A  Fokin  A  Kumzerov  Yu  Sotnikov  A  Vakhrushev  S  Dorner  B
Institution:1.Ioffe Physico-Technical Institute, 26 Politekhnicheskaya, 194021, St.-Petersburg, Russia,;2.Institute Laue Langevin, 6 rue Jules Horowitz, BP 156, 38042 Grenoble Cedex 9, France,
Abstract:We study the lateral and transverse diffusion of amphiphiles in two-component bilayer membranes, using a coarse-grained model for amphiphilic molecules and combined Monte Carlo-Molecular Dynamics simulations. Membrane structural properties, such as the mean thickness, are also measured. The dependence of such properties on membrane composition, inter-molecular interactions, and amphiphile stiffness is determined. In particular, we show that addition of shorter amphiphiles drives the model membrane towards a more fluid state, with increased amphiphile lateral diffusion rates. These results can be understood in the framework of a simple free-volume model. Furthermore, we observe an increase in the trans-membrane diffusion when the interaction energy of amphiphiles with their neighboring molecules is decreased. Received: 6 December 2002 / Accepted: 17 April 2003 / Published online: 27 May 2003 RID="a" ID="a"e-mail: imparato@mpikg-golm.mpg.de RID="b" ID="b"e-mail: shillcock@mpikg-golm.mpg.de RID="c" ID="c"e-mail: lipowsky@mpikg-golm.mpg.de
Keywords:PACS  82  70  -y Disperse systems  complex fluids –  61  20  Ja Computer simulation of liquid structure
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