Abramo, M.C. and Caccamo, C.
(1994)
Computer simulations of mixtures.
Accademia Peloritana dei Pericolanti Classe FF.MM.NN., LXXII (Supplement 1).
pp. 243-250.
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Abstract
Carbon fullerene mixed to
rare gas at different concentrations and packing fractions has been simulated by microcanonical Molecular Dynamics (MD) in order to investigate the effect of the gas atoms on the structure and mobility of the
molecules. A continnum representation for the
molecule is assumed in order to use central model potentials for the three different interactions involved. A threshold value of the
concentration is obtained for the
spatial arrangement and mobility.
Item Type: | Article |
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Subjects: | M.U.S. - Miscellanea > Atti Accademia Peloritana > Classe di Scienze Fisiche, Matematiche e Naturali > 1994 > Supplemento 1 parte 1 M.U.S. - Miscellanea > Atti Accademia Peloritana > Classe di Scienze Medico-Biologiche > 1994 > Supplemento 1 parte 1 M.U.S. - Miscellanea > Atti Accademia Peloritana > Classe di Scienze Giuridiche, Economiche e Politiche > 1994 > Supplemento 1 parte 1 M.U.S. - Miscellanea > Atti Accademia Peloritana > Classe di Lettere Filosofia e belle Arti > 1994 > Supplemento 1 parte 1 |
Depositing User: | Mr Nunzio Femminò |
Date Deposited: | 02 Apr 2014 14:27 |
Last Modified: | 02 Apr 2014 14:27 |
URI: | http://cab.unime.it/mus/id/eprint/5140 |
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