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Molecular Dynamics Study of the Evaporation Process in Polymer Films

โœ Scribed by Tsige, Mesfin; Grest, Gary S.


Book ID
120925149
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
61 KB
Volume
37
Category
Article
ISSN
0024-9297

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A molecular dynamics study of the evapor
โœ C. Rey; L.J. Gallego; M.P. Iรฑiguez; J.A. Alonso ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 249 KB

Using constant energy molecular dynamics simulations, we have studied the evaporation of atoms from most of the Lennard-Jones clusters in the size range N= 11-20. It is found that, for a given evaporation rate, the 13-and 19-atom clusters need greater kinetic energy for an atom to be evaporated than