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Potential energy surface for rare gases adsorbed on Cu(111) : parameterization of the gas/metal interaction potential

Author
RIGHI, M. C; FERRARIO, M
[1] INFM-CNR-S3 National Research Center, Dipartimento di Fisica, Università di Modena e Reggio E, Via Campi 213/a, 41100 Modena, Italy
[2] CNISM, Consorzio Interuniversitario per le Scienze Fisiche della Materia, Italy
Conference name
Workshop on Surface Dynamics (12 ; Modena 2006-06-22)
Source

Journal of physics. Condensed matter (Print). 2007, Vol 19, Num 30 ; 305008.1-305008.10 ; ref : 26 ref

CODEN
JCOMEL
ISSN
0953-8984
Scientific domain
Crystallography; Metallurgy, welding; Condensed state physics
Publisher
Institute of Physics, Bristol
Publication country
United Kingdom
Document type
Conference Paper
Language
English
Keyword (fr)
Adsorption Calcul ab initio Cuivre Gaz rare Méthode dynamique moléculaire Paramétrisation Potentiel interaction Potentiel modèle Relaxation structurale Surface énergie potentielle 6843
Keyword (en)
Adsorption Ab initio calculations Copper Rare gases Molecular dynamics method Parameterization Interaction potentials Model potential Structure relaxation Potential energy surfaces
Keyword (es)
Parametrización Potencial modelo Relajación estructural
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

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
18951298

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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