JOURNAL ARTICLE

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

S. SaibN. BouarissaP. Rodríguez‐HernándezAlfonso Muñoz

Year: 2007 Journal:   The European Physical Journal B Vol: 60 (4)Pages: 435-438   Publisher: Springer Science+Business Media
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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7
Cited By
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FWCI (Field Weighted Citation Impact)
41
Refs
0.12
Citation Normalized Percentile
Is in top 1%
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Citation History

Topics

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
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