Density functional study of CO on Rh(111)
- Author
- KOHLER, Lukas1 ; KRESSE, Georg1
[1] Institut für Materialphysik and Center for Computational Materials Science, Universität Wien, 1090 Wien, Austria - Source
Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 16, pp 165405.1-165405.9 ; ref : 42 ref
- ISSN
- 1098-0121
- Scientific domain
- Metallurgy, welding; Condensed state physics
- Publisher
- American Physical Society, Ridge, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Adsorption Approximation gradient généralisé Calcul ab initio Carbone monoxyde Degré recouvrement Energie liaison Etude expérimentale Mode vibration Méthode fonctionnelle densité Niveau coeur Rhodium C O CO Rh Métal transition
- Keyword (en)
- Adsorption Generalized gradient approximation Ab initio calculations Carbon monoxide Coverage rate Binding energy Experimental study Vibrational modes Density functional method Core levels Rhodium Transition elements
- Keyword (es)
- Grado recubrimiento
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60H Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties) / 001B60H35 Solid surfaces and solid-solid interfaces / 001B60H35B Surface structure and topography
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 16365791
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/PhysRevB.70.165405 
https://dx.doi.org/10.1103/PhysRevB.70.165405
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