Structural modeling of dahlia-type single-walled carbon nanohorn aggregates by molecular dynamics

Journal of Physical Chemistry A

Volumn 117, Issue 37, 2013, Pages 9057-9061

  Hawelek, L ^a,b   Brodka, A ^b   Dore, John C ^c   Hannon, Alex C ^d   Iijima, S ^e   Yudasaka, M ^f   Ohba, T ^g   Kaneko, K ^h   Burian, A ^b  

^a INSTITUTE OF NON FERROUS METALS   (Poland)

^b UNIVERSITY OF SILESIA   (Poland)

^c UNIVERSITY OF KENT   (United Kingdom)

^d RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^e MEIJO UNIVERSITY   (Japan)

^f NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^g CHIBA UNIVERSITY   (Japan)

^h SHINSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; COMPUTER-GENERATED MODELS; INNER CORE; INTERIOR STRUCTURE; PAIR CORRELATION FUNCTIONS; SINGLE-WALLED CARBON NANOHORNS; STRUCTURAL MODELING; TURBOSTRATIC;

CARBON NANOTUBES; MOLECULAR DYNAMICS; NANOHORNS; NEUTRON DIFFRACTION;

AGGREGATES;

EID: 84884523587     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp408319t     Document Type: Article

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