Quantum-chemical simulation of graphite nanoclusters stability
- Autor
- YANOVSKY, Olexandr1 ; ANANINA, Olga1 ; BUTRIMOV, Pavel1
[1] Zaporozhye National University, Semiconductor Physics Department, Physical Faculty, Zhukovsky Str. 66, Zaporozhye 69600, Ukraine - Fuente
Computational materials science. 2012, Vol 58, pp 214-217, 4 p ; ref : 11 ref
- ISSN
- 0927-0256
- Campo Científico
- Condensed state physics
- Editor
- Elsevier, Amsterdam
- País de la publicación
- Netherlands
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave de autor
- Binding energy Graphite nanoclusters Interlayer distance Quantum-chemical simulation
- Palabra clave (fr)
- Agrégat solide Analyse structurale Chimie quantique Défaut ponctuel Energie interaction Energie liaison Graphite Nanoamas 6146
- Palabra clave (in)
- Solid clusters Structural analysis Quantum chemistry Point defects Interaction energy Binding energy Graphite Nanocluster
- Palabra clave (es)
- Análisis estructural Energía interacción Nanomontón
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A46 Nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals
- Disciplina
- Physics of condensed state : structure, mechanical and thermal properties
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 25790081
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
10.1016/j.commatsci.2012.01.039 
https://dx.doi.org/10.1016/j.commatsci.2012.01.039
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