Growth of carbon nanotubes on metal nanoparticles : A microscopic mechanism from ab initio molecular dynamics simulations
- Author
- RATY, Jean-Yves1 2 ; GYGI, Francois1 ; GALLI, Giulia1
[1] Lawrence Livermore National Laboratory, P.O. Box 808, Livermore, California 94550, United States
[2] University of Liege B5, 4000 Sart-Tilman, Belgium - Source
Physical review letters. 2005, Vol 95, Num 9, pp 096103.1-096103.4 ; ref : 23 ref
- CODEN
- PRLTAO
- ISSN
- 0031-9007
- Scientific domain
- Optics; Atomic molecular physics; Condensed state physics; Physics; Plasma physics
- Publisher
- American Physical Society, Ridge, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Calcul ab initio Modèle microscopique Mécanisme croissance Métal Méthode dynamique moléculaire Nanoparticule Nanotube carbone 8107
- Keyword (en)
- Ab initio calculations Microscopic model Growth mechanism Metals Molecular dynamics method Nanoparticles Carbon nanotubes
- Keyword (es)
- Modelo microscópico Mecanismo crecimiento
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A07 Nanoscale materials and structures: fabrication and characterization / 001B80A07Z Other topics in nanoscale materials and structures
- Discipline
- Physics and materials science
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17124187
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1103/PhysRevLett.95.096103 
https://dx.doi.org/10.1103/PhysRevLett.95.096103
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