O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 3, 2003, Pages 354151-354157

  Dereli, G ^a   Ozdogan C ^b  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

^b CANKAYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON;

ACCURACY; ARTICLE; ATOMIC PARTICLE; CHIRALITY; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE;

EID: 0037438093     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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