Ab initio pseudopotential study of the structural phase transformations of ZnS under high pressure.
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Biomedical subjects
A Qteish
Publications and source records attributed to A Qteish.
Transverse interplanar forces and phonon spectra of strained Si, Ge, and Si/Ge superlattices.
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Conjugate-gradient methods for metallic systems and band-structure calculations.
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Ab initio pseudopotential calculations of the band lineups at strained ZnS/ZnSe interfaces: Including the 3d electrons of Zn as valence states.
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First-principles calculations of band-edge electronic states of silicon quantum wires.
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Valence-band-offset transitivity at HgTe/CdTe, HgTe/InSb, and CdTe/InSb interfaces.
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Optimized and transferable nonlocal separable ab initio pseudopotentials.
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First-principles calculations of the electronic properties of silicon quantum wires.
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Electronic-charge displacement around a stacking boundary in SiC polytypes.
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Polarization, band lineups, and stability of SiC polytypes.
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Improved model-solid-theory calculations for valence-band offsets at semiconductor-semiconductor interfaces.
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Pseudopotential calculations of the valence-band offsets at the ZnSe/Ge, ZnSe/GaAs, and GaAs/Ge (110) interfaces: Effects of the Ga and Zn 3d electrons.
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Interplanar forces and phonon spectra of strained Si and Ge: Ab initio calculations and applications to Si/Ge superlattices.
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Calculations of the electronic structure of highly strained GaAs/GaSb/GaAs heterostructures.
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Effect of relaxation of the second-nearest neighbors on the thermodynamic properties of semiconducting alloys: Application to GaAsySb1-y.
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Thermodynamic properties of Si-Ge alloys.
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Microscopic atomic structure and stability of Si-Ge solid solutions.
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