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Molecular dynamics study on applications and materials science different melting behaviors of CuN (N= 51―53) clusters

Author
LIN ZHANG1 ; HAIXIA SUN1
[1] Institute of Materials Physics and Chemistry, College of Science, Northeastern University, Shenyang 110004, China
Conference name
European Materials Research Society (E-MRS) fall Meeting, Symposium H: Bulk Amorphous and Nanocrystalline Materials (E-MRS) fall Meeting, Symposium H: Bulk Amorphous and Nanocrystalline Materials (Warsaw 2009-09-14)
Source

Physica status solidi. A, Applications and materials science (Print). 2010, Vol 207, Num 5, pp 1178-1182, 5 p ; ref : 18 ref

ISSN
1862-6300
Scientific domain
Crystallography; Electronics; Nanotechnologies, nanostructures, nanoobjects; Condensed state physics
Publisher
Wiley-VCH, Berlin
Publication country
Germany
Document type
Conference Paper
Language
English
Keyword (fr)
Agrégat atomique Cuivre Fusion Méthode dynamique moléculaire Structure atomique Structure locale Transformation phase
Keyword (en)
Atomic clusters Copper Melting Molecular dynamics method Atomic structure Local structure Phase transformations
Keyword (es)
Estructura local
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60D Equations of state, phase equilibria, and phase transitions / 001B60D70 Specific phase transitions / 001B60D70N Structural transitions in nanoscale materials

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
22812466

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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