Thermal stability of metallic single-walled carbon nanotubes: An O(N) tight-binding molecular dynamics simulation study

Nanotechnology

Volumn 18, Issue 24, 2007, Pages

  Dereli, G ^a   Sungu B ^a   Ozdogan C ^b  

^a YILDIZ TECHNICAL UNIVERSITY   (Turkey)

^b CANKAYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; DEFORMATION; HEATING; MOLECULAR DYNAMICS; THERMAL EXPANSION; THERMODYNAMIC STABILITY;

RAPID TEMPERATURE; STRUCTURAL STABILITY; TARGETED TEMPERATURES; THERMAL EQUILIBRIUM; TIGHT-BINDING MOLECULAR DYNAMICS (TBMD);

SINGLE-WALLED CARBON NANOTUBES (SWCN);

SINGLE WALLED NANOTUBE;

ALGORITHM; ARTICLE; ATOM; ENERGY; HEATING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; ROOM TEMPERATURE; TEMPERATURE; THERMOSTABILITY;

EID: 34249686546     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/24/245704     Document Type: Article

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