Tight-binding molecular dynamics simulation of the disintegration of fullerenes

Fullerene Science and Technology

Volumn 5, Issue 2, 1997, Pages 375-388

  László, István ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; DISINTEGRATION; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

FRAGMENTATION; GRAPHITENE STRUCTURE; STONE-WALES REARRANGEMENT;

FULLERENES;

EID: 0031096531     PISSN: 1064122X     EISSN: None     Source Type: Journal    
DOI: 10.1080/15363839708011998     Document Type: Article

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