The carbon allotrope glitter as n-diamond and i-carbon nanocrystals
Diffraction data taken from nanocrystalline n-diamond and i-carbon forms is fit to a so-called glitter model, in which the geometry of the C lattice has been optimized by density functional theory (DFT). A calculated theoretical diffraction pattern for glitter is shown to be a close fit to the exper...
Guardado en:
| Autores principales: | Bucknum, Michael J., Castro, Eduardo Alberto |
|---|---|
| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2011
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/124167 |
| Aporte de: |
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