Structural properties of zinc-blende GaxIn1-xN: ab initio calculations

S. Saib; N. Bouarissa; P. Rodríguez‐Hernández; Alfonso Muñoz

doi:10.1140/epjb/e2008-00015-3

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Structural properties of zinc-blende GaxIn1-xN: ab initio calculations

S. Saib N. Bouarissa P. Rodríguez‐Hernández Alfonso Muñoz

Year: 2007 Journal: The European Physical Journal B Vol: 60 (4)Pages: 435-438 Publisher: Springer Science+Business Media

DOI: 10.1140/epjb/e2008-00015-3

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Keywords:

Lattice constant Bulk modulus Density functional theory Ab initio Local-density approximation Zinc Condensed matter physics Materials science Crystal structure Lattice (music) Ab initio quantum chemistry methods Constant (computer programming) Computational chemistry Thermodynamics Chemistry Crystallography Molecule Physics Quantum mechanics Diffraction

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GaN-based semiconductor devices and materials

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Metal and Thin Film Mechanics

Physical Sciences → Engineering → Mechanics of Materials

Acoustic Wave Resonator Technologies

Physical Sciences → Engineering → Biomedical Engineering

Structural properties of zinc-blende GaxIn1-xN: ab initio calculations

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