Bulk properties of C76 and C84 fullerites studied by MD simulation based on a central two body intermolecular potential

Journal of Physics and Chemistry of Solids

Volumn 64, Issue 2, 2003, Pages 319-324

  Micali, F ^a   Abramo, M C ^a   Caccamo, C ^a  

^a UNIVERSITY OF MESSINA   (Italy)

Author keywords

Fullerene related materials; Fullerenes

Indexed keywords

COMPUTER SIMULATION; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MOLECULES; POTENTIAL ENERGY; PRESSURE EFFECTS; THERMAL EFFECTS;

INTERMOLECULAR POTENTIAL;

FULLERENES;

EID: 0037290513     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(02)00307-4     Document Type: Article

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