Computer simulation of core structure of screw dislocations in C60 crystals using Girifalco potential

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 37, Issue 5 A, 1998, Pages 2608-2609

  Tamaki, Shigeru ^a   Ide, Naoki ^a   Okada, Isamu ^a   Kojima, Kenichi ^a  

^a NONE

Author keywords

C60; Computer simulation; Girifalco potential; Molecular dynamics; Screw dislocation; Shockley partial

Indexed keywords

CALCULATIONS; CARBON; COMPUTER SIMULATION; MOLECULAR DYNAMICS; STRUCTURE (COMPOSITION);

DISLOCATIONS (CRYSTALS);

EID: 0032068493     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.37.2608     Document Type: Article

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