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Molecular Dynamics Simulation of the Mechanical Properties of Single-Crystal Bulk Mg2Si

Author
RUI YU1 ; PENGCHENG ZHAI2 ; GUODONG LI1 ; LISHENG LIU2
[1] Department of Engineering Structure and Mechanics, Wuhan University of Technology, Wuhan 430070, China
[2] State Key Laboratory of Advanced Technology of Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China
Conference title
International Conference on Thermoelectrics 2011
Conference name
International Conference on Thermoelectrics (30 ; Traverse City, Michigan 2011-07-17)
Author (monograph)
MORELLI, Donald (Editor); ROSENDAHL, Lasse (Editor); JIHUI YANG (Editor); WENQING ZHANG (Editor)
Michigan State University, United States (Organiser of meeting)
Source

Journal of electronic materials. 2012, Vol 41, Num 6, pp 1465-1469, 5 p ; ref : 22 ref

CODEN
JECMA5
ISSN
0361-5235
Scientific domain
Crystallography; Electronics; Metallurgy, welding; Condensed state physics
Publisher
Springer, Heidelberg
Publication country
Germany
Document type
Conference Paper
Language
English
Author keyword
Mg2Si Molecular dynamics simulation mechanical properties
Keyword (fr)
Angle liaison Contrainte traction Cristal uniaxe Déformation Dépendance température Effet température Etude théorique Fonction énergie potentielle Interaction interatomique Module élasticité Monocristal Méthode dynamique moléculaire Polycristal Potentiel Morse Propriété mécanique Propriété volume Relation contrainte déformation Siliciure de magnésium Traction uniaxiale Vitesse déformation 6220 Mg2Si
Keyword (en)
Bond angle Tensile stress Uniaxial crystals Deformation Temperature dependence Temperature effects Theoretical study Potential energy functions Interatomic interaction Elastic modulus Monocrystals Molecular dynamics method Polycrystals Morse potential Mechanical properties Bulk properties Stress-strain relations Magnesium silicide Uniaxial tension stress Strain rate
Keyword (es)
Tensión traccíon Cristal uniáxico Interacción interatómica Magnesio siliciuro Tracción uniaxial
Classification
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

Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D03 Electronics / 001D03C Materials

Discipline
Electronics Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
26067810

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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