A first-principles study on structural stability and mechanical properties of polar intermetallic phases CaZn2 and SrZn2
- Author
- HU, Wen-Cheng1 ; YONG LIU1 ; LI, De-Jiang2 ; KE LI1 ; JIN, Hua-Lan1 ; XU, Ying-Xuan1 ; XU, Chun-Shui1 ; ZENG, Xiao-Qin3
[1] Key Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang 330031, China
[2] National Engineering Research Center of Light Alloys Net Forming, Shanghai Jiao Tong University, Shanghai 200240, China
[3] State Key Laboratories of Metal Matrix Composite, Shanghai Jiao Tong University, Shanghai 200240, China - Source
Philosophical magazine (2003. Print). 2014, Vol 94, Num 34-36, pp 3945-3959, 15 p ; ref : 47 ref
- ISSN
- 1478-6435
- Scientific domain
- Crystallography; Condensed state physics
- Publisher
- Taylor & Francis, Abingdon
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Anisotropie Chaleur formation Coefficient Poisson Composé intermétallique Cristal polaire Dureté Effet pression Etat fondamental Homogénéisation Module Young Module cisaillement Module compression Méthode fonctionnelle densité Paramètre cristallin Propriété mécanique Propriété électronique Stabilité mécanique Stabilité structurale Structure cristalline Structure électronique Température Debye 6166 6540G 7115 7115M CaZn2 MgZn2 SrZn2
- Keyword (en)
- Anisotropy Heat of formation Poisson ratio Intermetallic compound Polar crystals Hardness Pressure effect Ground state Homogenization Young modulus Shear modulus Bulk modulus Density functional method Lattice parameters Mechanical properties Electronic properties Mechanical stability Structure stability Crystalline structure Electronic structure Debye temperature
- Keyword (es)
- Anisotropía Calor formación Coeficiente Poisson Compuesto intermetálico Cristal polar Dureza Efecto presión Estado fundamental Homogeneización Módulo Young Módulo cizalladura Coulomb Módulo volumétrico Parámetro cristalino Propiedad mecánica Propiedad electrónica Estabilidad estructural Estructura cristalina Estructura electrónica Temperatura Debye
- Keyword (de)
- Anisotropie Bildungswaerme Poissonsche Zahl Intermetallische Verbindung Haerte Druckeinfluss Homogenisieren Schubmodul Kompressionsmodul Gitterparameter Kristallstruktur Elektronenstruktur Debye Temperatur
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A66 Structure of specific crystalline solids
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60E Thermal properties of condensed matter / 001B60E40 Thermal properties of crystalline solids / 001B60E40G Thermodynamic properties
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A15 Methods of electronic structure calculations
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D11 Metals. Metallurgy / 001D11G Mechanical properties and methods of testing. Rheology. Fracture mechanics. Tribology / 001D11G02 Hardness
- Discipline
- Metals. Metallurgy Physics of condensed state : electronic structure, electrical, magnetic and optical properties Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 29036743
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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DOI
10.1080/14786435.2014.971903 
https://dx.doi.org/10.1080/14786435.2014.971903
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