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Molecular dynamics simulations research on the effects of POSS on mechanical properties of polyethylene

Author
LI, Jun1 ; SUN, Yi1 ; ZENG, Fanlin1
[1] Department of Astronautic Science and Mechanics, School of Astronautics, Harbin Institute of Technology, Harbin 150001, China
Conference title
Second International Conference on Smart Materials and Nanotechnology in Engineering (8-11 July 2009, Weihai, China)
Conference name
International Conference on Smart Materials and Nanotechnology in Engineering (02 ; Weihai 2009)
Author (monograph)
Leng, Jinsong (Editor); Asundi, Anand (Editor); Ecke, Wolfgang (Editor)
Ha'erbin gong ye da xue, China (Organiser of meeting)
SPIE, United States (Organiser of meeting)
Source

Proceedings of SPIE, the International Society for Optical Engineering. 2009, Vol 7493 ; 74936W.1-74936W.8 ; 3 ; ref : 16 ref

CODEN
PSISDG
ISSN
0277-786X
ISBN
978-0-8194-7804-7 0-8194-7804-0
Scientific domain
Electronics; Metrology and instrumentation; Nanotechnologies, nanostructures, nanoobjects; Optics; Condensed state physics; Physics
Publisher
SPIE, Bellingham, Wash
Publication country
United States
Document type
Conference Paper
Language
English
Keyword (fr)
Carbone Constante élasticité Dépendance température Energie liaison Energie potentielle Etat fondu Ethylène polymère Etude théorique Fluctuation Interaction coulombienne Modèle atomistique Méthode dynamique moléculaire Méthode optimisation Optimisation Polymère Propriété mécanique Simulation numérique 0130C 6225 6860B 8105 8105L
Keyword (en)
Carbon Elastic constant Temperature dependence Binding energy Potential energy Molten state Polyethylene Theoretical study Fluctuations Coulomb interaction Atomistic model Molecular dynamics method Optimization method Optimization Polymer Mechanical properties Numerical simulation
Keyword (es)
Carbono Constante elasticidad Energía enlace Energía potencial Estado fundido Etileno polímero Estudio teórico Fluctuación Interacción coulombiana Modelo atomistico Método dinámico molecular Método optimización Optimización Polímero Propiedad mecánica Simulación numérica
Keyword (de)
Kohlenstoff Elastizitaetskonstante Bindungsenergie Potentialenergie Theoretische Untersuchung Optimierung Polymer
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00A Communication, education, history, and philosophy / 001B00A30 Physics literature and publications / 001B00A30C Conference proceedings

Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60B Mechanical and acoustical properties of condensed matter / 001B60B20 Mechanical properties of solids / 001B60B20D Elasticity, elastic constants

Pascal
001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A05 Specific materials / 001B80A05Z Other materials

Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D11 Metals. Metallurgy / 001D11G Mechanical properties and methods of testing. Rheology. Fracture mechanics. Tribology / 001D11G01 Elasticity. Plasticity

Discipline
Metals. Metallurgy Physics and materials science Physics of condensed state : structure, mechanical and thermal properties Theoretical physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
22803330

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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