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Collisionless fragmentation of non-rotating Nin (n = 4-14) clusters: a molecular dynamics study

Author
AVCI, H1 ; CIVI, M1 ; GÜVENC, Z. B2 ; JELLINEK, J3
[1] Department of Physics, Gazi University, Besevler, 06500 Ankara, Turkey
[2] Electronic and Communication Engineering Department, Cankaya University, Balgat, 06530 Ankara, Turkey
[3] Chemistry Division, Argonne National Laboratory, Argonne, IL 60439, United States
Source

Journal of physics. B. Atomic, molecular and optical physics (Print). 2003, Vol 36, Num 16, pp 3487-3507, 21 p ; ref : 44 ref

CODEN
JPAPEH
ISSN
0953-4075
Scientific domain
Atomic molecular physics
Publisher
Institute of Physics, Bristol
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Agrégat atomique Agrégat métallique Cinétique Dissociation moléculaire Méthode dynamique moléculaire Nickel Simulation ordinateur Structure géométrique Ni(n)
Keyword (en)
Atomic clusters Metal clusters Kinetics Molecular dissociation Molecular dynamics method Nickel Computerized simulation Geometrical structure
Keyword (es)
Disociación molecular Estructura geométrica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30F Studies of special atoms, molecules and their ions; clusters / 001B30F40 Atomic and molecular clusters / 001B30F40Q Stability and fragmentation of clusters

Pacs
3640Q Stability and fragmentation of clusters

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
15073933

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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