Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys

S. Touam; N. Mounis; A. Boumaza; S. Ghémid; H. Meradji; R. Khenata; S. Bin Omran; Nacer Badi; A.K. Kushwaha

doi:10.1007/s00894-022-05167-y

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Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys

S. Touam N. Mounis A. Boumaza S. Ghémid H. Meradji R. Khenata S. Bin Omran Nacer Badi A.K. Kushwaha

Year: 2022 Journal: Journal of Molecular Modeling Vol: 28 (7)Pages: 182-182 Publisher: Springer Science+Business Media

DOI: 10.1007/s00894-022-05167-y

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Keywords:

Bulk modulus Materials science Lattice constant Elastic modulus Density functional theory Band gap Condensed matter physics Ternary operation Plane wave Ab initio Electronic structure Thermodynamics Computational chemistry Optics Chemistry Composite material Diffraction Optoelectronics Physics

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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

Nanowire Synthesis and Applications

Physical Sciences → Engineering → Biomedical Engineering

Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys

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