First-principles calculations of structural properties of Sc1-xInxN compound
- Author
- LOPEZ PEREZ, William1 ; RODRIGUEZ M, Jairo Arbey2 ; MORENO-ARMENTA, Maria G3
[1] Departamento de Matemáticas y Física, Universidad del Norte, A. A. 1569, Barranquilla, Colombia
[2] Departamento de Fisica, Universidad Nacional de Colombia, A. A. 5997, Bogotá, Colombia
[3] Centra de Ciencias de la Materia Condensada, Universidad Nacional Autónoma de México, A. P. 2681, Ensenada Baja California 22800, Mexico - Conference title
- Proceedings of the Workshop At the Frontiers of Condensed Matter III - New Trends in Structural, Electronic and Magnetic Properties of Matter, FCM 2006, Buenos Aires, 11-15 December 2006
- Conference name
- FCM 2006 : Workshop At the Frontiers of Condensed Matter (3 ; Buenos Aires 2006-12-11)
- Author (monograph)
- GUEVARA, Javier (Editor)1 ; LLOIS, Ana María (Editor); LOZANO, Gustavo (Editor); WEHT, Ruben (Editor)
Comisión Nacional de Energía Atómica, Physics DepartmentsCondensed Matter Group, Argentina (Organiser of meeting)
University of Buenos Aires, Department of PhysicsCondensed Matter Group, Argentina (Organiser of meeting)
[1] Departamento de Física, Centro Atómico Constituyentes, Av. Gral Paz 1499, 1650 San Martín, Argentina - Source
Physica. B, Condensed matter. 2007, Vol 398, Num 2, pp 385-388, 4 p ; ref : 19 ref
- ISSN
- 0921-4526
- Scientific domain
- Crystallography; Condensed state physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Conference Paper
- Language
- English
- Author keyword
- 61.66.Dk; 64.90.+b; 71.15.Ap; 71.15.Mb DFT; FP-LAPW; GGA; Structural properties
- Keyword (fr)
- Calcul APW Composition chimique Indium nitrure Module compression Méthode fonctionnelle densité Paramètre cristallin Scandium nitrure Semiconducteur III-V Structure wurtzite 6150K 6166F
- Keyword (en)
- APW calculations Chemical composition Indium nitrides Bulk modulus Density functional method Lattice parameters Scandium nitrides III-V semiconductors Wurtzite structure
- Keyword (es)
- Módulo volumétrico Estructura wurtzita
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A50 Crystalline state (including molecular motions in solids) / 001B60A50K Crystallographic aspects of phase transformations; pressure effects
- 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 / 001B60A66F Inorganic compounds
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18996435
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
10.1016/j.physb.2007.04.079 
https://dx.doi.org/10.1016/j.physb.2007.04.079
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