Abramo, M.C. and Caccamo, C. (1994) Computer simulations of $C_6_0-Kr$ mixtures. Accademia Peloritana dei Pericolanti Classe FF.MM.NN., LXXII (Supplement 1). pp. 243-250.
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Abstract
Carbon $C_6_0$ fullerene mixed to $Kr$ 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 $C_6_0$ molecules. A continnum representation for the $C_6_0$ molecule is assumed in order to use central model potentials for the three different interactions involved. A threshold value of the $Kr$ concentration is obtained for the $C_6_0$ 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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