File:Cristal densite surface.png
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Densité de surface des atomes d'un cristal selon l'orientation de la facette, pour un cristal monoatomique de structure cubique simple.
La figure représente en bas à droite les atomes d'un cristal vu de profil ; les trois traits surlignent les orientations des faces libres (100), (210) et (110). Les trois figures en haut représentent les vues perpendiculaires aux faces.
La densité de surface détermine notamment la tension superficielle et la réactivité chimique de la surface.
Surface density of atoms according to the orientation of the face, in case of a monoatomic simple cubic crystal.
The bottom right part of the picture represents the atoms seen from a side view; the three line highlight theorientation of the free faces (100), (210) and (110). The three figures on the top represent views perpendicular to the free faces.
The atom density influences the surface tension and surface reactivity.
Auteur/author : Christophe Dang Ngoc Chan (cdang)
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License.http://www.gnu.org/copyleft/fdl.htmlGFDLGNU Free Documentation Licensetruetrue |
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Date/Time | Thumbnail | Dimensions | User | Comment | |
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current | 08:21, 10 February 2005 | 218 × 192 (10 KB) | Cdang (talk | contribs) | Densité de surface des atomes d'un cristal selon l'orientation de la facette, pour un cristal monoatomique de structure cubique simple - Surface density of atoms according to the orientation of the face, in case of a monoatomic simple cubic crystal |
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