Ab initio study of interaction between the OH hydroxyl and Ptn (n = 1-10) clusters
- Author
- XU, W.-X1 ; SCHIERBAUM, K. D2 ; GOEPEL, W2
[1] Department of Chemistry, Nanjing University, 210008 Nanjing, China
[2] Physical and Theoretical Chemistry Institute, Tuebingen University, Tuebingen, Germany - Source
Applied surface science. 1996, Vol 103, Num 3, pp 279-287 ; ref : 20 ref
- Publisher
- Elsevier Science, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Calcul ab initio Densité niveau énergie Energie activation Energie liaison Etude théorique Hydroxyle Interaction répulsion Platine Structure adsorption Structure électronique OH Pt Métal transition
- Keyword (en)
- Ab initio calculations Energy-level density Activation energy Binding energy Theoretical study Hydroxyl Repulsion interaction Platinum Adsorption structure Electronic structure Transition elements
- Keyword (es)
- Hidroxilo Interacción repulsión Estructura adsorción
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70C Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures / 001B70C20 Surface and interface electron states / 001B70C20H Impurity and defect levels; energy states of adsorbed species
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3259924
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
10.1016/0169-4332(96)00524-7 
https://dx.doi.org/10.1016/0169-4332(96)00524-7
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