First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys

M. Guemou; B. Bouhafs; R. Ahmed; R. Khenata; Y. Al Douri; S. Bin Omran

doi:10.1016/j.physb.2012.01.132

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First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys

M. Guemou B. Bouhafs R. Ahmed R. Khenata Y. Al Douri S. Bin Omran

Year: 2012 Journal: Physica B Condensed Matter Vol: 407 (8)Pages: 1292-1300 Publisher: Elsevier BV

DOI: 10.1016/j.physb.2012.01.132

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Keywords:

Local-density approximation Plane wave Bulk modulus Ternary operation Electronic structure Density functional theory Lattice constant Materials science Electronic band structure Band gap Condensed matter physics Density of states Refractive index Dielectric Computational chemistry Chemistry Physics Optics Diffraction

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Semiconductor Quantum Structures and Devices

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Semiconductor materials and interfaces

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

ZnO doping and properties

Physical Sciences → Materials Science → Materials Chemistry

First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys

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