SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 5, 2007, Pages 595-600

Molecular dynamics study of the initial stages of catalyzed single-wall carbon nanotubes growth: Force field development

(3) Martinez Limia, Alberto a,b Zhao, Jin a Balbuena, Perla B a

a Texas AandM University (United States)

b CHEMNITZ UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

Carbon nanotubes; Catalytic growth; Density functional theory; Molecular dynamics; Reactive force field

Indexed keywords

CARBON NANOTUBE; NANOPARTICLE; NICKEL;

ARTICLE; CATALYSIS; CATALYST; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONTROLLED STUDY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; SYNTHESIS;

CARBON DIOXIDE; CARBON MONOXIDE; COMPUTER SIMULATION; MODELS, CHEMICAL; NANOTUBES, CARBON; NICKEL; QUANTUM THEORY;

EID: 34247570062 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-007-0188-5 Document Type: Article

Times cited : (45)

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