Molecular dynamics simulation of carbon nanotubes under elevated temperatures

Materialwissenschaft und Werkstofftechnik

Volumn 41, Issue 5, 2010, Pages 314-319

  Ebrahimi Nejad, S ^a   Shokuhfar, A ^a   Zare Shahabadi, A ^a   Heydari, P ^a  

^a K N TOOSI UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Carbon nanotubes (CNT); Elevated temperatures; Molecular dynamics (MD); Structure

Indexed keywords

BOND ANGLE; BOND-STRETCHING; BONDED ATOM; BUILDING BLOCKES; ELEVATED TEMPERATURE; ELEVATED TEMPERATURES; HARMONIC POTENTIAL; HEAT LOADING; HEXAGONAL STRUCTURES; HIGH-STRENGTH MATERIALS; INTRINSIC PROPERTY; LENNARD-JONES PAIR POTENTIAL; MD SIMULATION; MECHANICAL CHARACTERISTICS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NANO-DEVICES; STRUCTURAL ORIENTATIONS; TEMPERATURE VARIATION;

BUILDING MATERIALS; DYNAMICS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; THERMAL LOAD;

CARBON NANOTUBES;

EID: 77953573529     PISSN: 09335137     EISSN: 15214052     Source Type: Journal    
DOI: 10.1002/mawe.201000603     Document Type: Conference Paper

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