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Molecular dynamics simulations of thin film diamond

✍ Scribed by B. Pailthorpe; P. Mahon


Book ID
114085781
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
403 KB
Volume
193-194
Category
Article
ISSN
0040-6090

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Reorienatational dynamics of cholesterol
✍ P. RaczyΕ„ski; A. Dawid; A. PiΔ™tek; Z. Gburski πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 360 KB

We have made simulations of the system composed of single walled carbon nanotube (SWNT) surrounded by nZ9, 13, 17 cholesterol (C 27 H 46 O) molecules. The mean square displacement, radial distribution function, diffusion coefficient, rotational and translational velocity correlations functions have