Monte Carlo simulation of intercalated carbon nanotubes

Journal of Molecular Modeling

Volumn 13, Issue 1, 2007, Pages 283-287

  Mykhailenko, Oleksiy ^a   Matsui, Denis ^b   Prylutskyy, Yuriy ^b   Le Normand, Francois ^c   Eklund, Peter ^d   Scharff, Peter ^e  

^a NATIONAL AVIATION UNIVERSITY   (Ukraine)

^b TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

^c INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^d PENNSYLVANIA STATE UNIVERSITY   (United States)

^e ILMENAU UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Intercalated carbon nanotube; Monte Carlo method; Single and double walled carbon nanotubes

Indexed keywords

CARBON NANOTUBE; COBALT; COORDINATION COMPOUND; IRON; METAL DERIVATIVE;

ARTICLE; ATOM; CONTROLLED STUDY; CORRELATION ANALYSIS; INTERCALATION COMPLEX; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR SIZE; MOLECULAR STABILITY; MONTE CARLO METHOD; PRIORITY JOURNAL; TEMPERATURE; THEORETICAL STUDY;

COBALT; INTERCALATING AGENTS; IRON; MANUFACTURED MATERIALS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MONTE CARLO METHOD; NANOTECHNOLOGY; NANOTUBES, CARBON; TEMPERATURE;

EID: 37849189841     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-006-0129-8     Document Type: Article

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