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Molecular dynamics study on energy transfer and reaction probability in collision processes of oxygen molecules onto ag surface : Effects of internal molecular motion and adhered molecules

Author
SHIBAHARA, Masahiko1 ; TAKAMI, Eiji2 ; KATSUKI, Masashi1
[1] Department of Mechanical Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka, 565-0871, Japan
[2] Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka, 565-0871, Japan
Conference title
Heat transfer 2002 (proceedings of the Twelfth International Heat Transfer Conference, Grenoble, France, August 18-23. volume 1, Keynote lectures, transfer modes under local thermal non-equilibrium. volume 2, Single phase heat transfer, heat transfer in nonhomogeneous media (part 1). volume 3, Heat transfer in nonhomogeneous media (part 2), heat transfer in two-phase flow. volume 4, Heat transfer in engineering systems)
Conference name
International heat transfer conference (12 ; Grenoble 2002)
Author (monograph)
Taine, Jean (Editor)
Source

Heat transfer 2002 (proceedings of the Twelfth International Heat Transfer Conference, Grenoble, France, August 18-23. volume 1, Keynote lectures, transfer modes under local thermal non-equilibrium. volume 2, Single phase heat transfer, heat transfer in nonhomogeneous media (part 1). volume 3, Heat transfer in nonhomogeneous media (part 2), heat transfer in two-phase flow. volume 4, Heat transfer in engineering systems). 2002, pp 495-500, 6 p ; ref : 1/4 p

ISBN
2-84299-308-X
Scientific domain
Energy
Publisher
Elsevier, Amsterdam / Elsevier, New York NY / Elsevier, Paris
Publication country
France / Netherlands / United States
Document type
Conference Paper
Language
English
Keyword (fr)
Adsorption Angle incidence Argent Dissociation moléculaire Energie interne Mode vibration Mouvement moléculaire Méthode dynamique moléculaire Méthode numérique Réaction surface Surface énergie potentielle Transfert chaleur Transfert énergie
Keyword (en)
Adsorption Incidence angle Silver Molecular dissociation Internal energy Vibrational modes Molecular motion Molecular dynamics method Numerical method Surface reactions Potential energy surfaces Heat transfer Energy transfer
Keyword (es)
Disociación molecular Método numérico
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
19184136

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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