Title of article
Reorienatational dynamics of cholesterol molecules in thin film surrounded carbon nanotube: Molecular dynamics simulations
Author/Authors
Raczy?ski، نويسنده , , P. and Dawid، نويسنده , , A. and Pi?tek، نويسنده , , A. and Gburski، نويسنده , , Z.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
5
From page
216
To page
220
Abstract
We have made simulations of the system composed of single walled carbon nanotube (SWNT) surrounded by n=9, 13, 17 cholesterol (C27H46O) molecules. The mean square displacement, radial distribution function, diffusion coefficient, rotational and translational velocity correlations functions have been calculated for several temperatures. The qualitative interpretation of dynamics of cholesterol molecule in such specific environment is presented.
Keywords
Cholesterol , Molecular dynamics simulation , Carbon nanotube
Journal title
Journal of Molecular Structure
Serial Year
2006
Journal title
Journal of Molecular Structure
Record number
1963084
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