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Abdullah Hamoudeh qteish
Abdullah Hamoudeh qteish
Professor of computational solid state physics, Yarmouk University
Verified email at yu.edu.jo - Homepage
Title
Cited by
Cited by
Year
Optimized and transferable nonlocal separable ab initio pseudopotentials
JS Lin, A Qteish, MC Payne, V Heine
Physical Review B 47 (8), 4174, 1993
11021993
First-principles calculations of the electronic properties of silicon quantum wires
AJ Read, RJ Needs, KJ Nash, LT Canham, PDJ Calcott, A Qteish
Physical review letters 69 (8), 1232, 1992
5601992
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN
P Rinke, M Winkelnkemper, A Qteish, D Bimberg, J Neugebauer, ...
Physical Review B 77 (7), 075202, 2008
4432008
Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors
P Rinke, A Qteish, J Neugebauer, C Freysoldt, M Scheffler
New Journal of physics 7 (1), 126, 2005
3512005
Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory
P Rinke, M Scheffler, A Qteish, M Winkelnkemper, D Bimberg, ...
Applied Physics Letters 89 (16), 161919, 2006
1882006
Polarization, band lineups, and stability of SiC polytypes
A Qteish, V Heine, RJ Needs
Physical Review B 45 (12), 6534, 1992
1861992
Exciting prospects for solids: Exact‐exchange based functionals meet quasiparticle energy calculations
P Rinke, A Qteish, J Neugebauer, M Scheffler
physica status solidi (b) 245 (5), 929-945, 2008
1032008
Band parameters and strain effects in ZnO and group-III nitrides
Q Yan, P Rinke, M Winkelnkemper, A Qteish, D Bimberg, M Scheffler, ...
Semiconductor science and technology 26 (1), 014037, 2010
982010
Exact-exchange-based quasiparticle energy calculations for the band gap, effective masses, and deformation potentials of ScN
A Qteish, P Rinke, M Scheffler, J Neugebauer
Physical Review B 74 (24), 245208, 2006
982006
Improved model-solid-theory calculations for valence-band offsets at semiconductor-semiconductor interfaces
A Qteish, RJ Needs
Physical Review B 45 (3), 1317, 1992
861992
Strain effects and band parameters in MgO, ZnO, and CdO
Q Yan, P Rinke, M Winkelnkemper, A Qteish, D Bimberg, M Scheffler, ...
Applied Physics Letters 101 (15), 152105, 2012
702012
Microscopic atomic structure and stability of Si-Ge solid solutions
A Qteish, R Resta
Physical Review B 37 (3), 1308, 1988
701988
Self-interaction-corrected local density approximation pseudopotential calculations of the structural phase transformations of ZnO and ZnS under high pressure
A Qteish
Journal of Physics: Condensed Matter 12 (26), 5639, 2000
632000
Ab initio pseudopotential study of the structural phase transformations of ZnS under high pressure
A Nazzal, A Qteish
Physical Review B 53 (13), 8262, 1996
621996
Electronic-charge displacement around a stacking boundary in SiC polytypes
A Qteish, V Heine, RJ Needs
Physical Review B 45 (12), 6376, 1992
591992
Role of semicore states in the electronic structure of group-III nitrides: An exact-exchange study
A Qteish, AI Al-Sharif, M Fuchs, M Scheffler, S Boeck, J Neugebauer
Physical Review B 72 (15), 155317, 2005
542005
Ab initio study of the phase transformations of ZnSe under high pressure: stability of the cinnabar and SC16 phases
A Qteish, A Munoz
Journal of Physics: Condensed Matter 12 (8), 1705, 2000
492000
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
A Qteish, RJ Needs
Physical Review B 43 (5), 4229, 1991
481991
Pressure dependence of vibrational, thermal, and elastic properties of ZnSe: An ab initio study
I Hamdi, M Aouissi, A Qteish, N Meskini
Physical Review B 73 (17), 174114, 2006
462006
Ionicity scale based on the centers of maximally localized Wannier functions
H Abu-Farsakh, A Qteish
Physical Review B 75 (8), 085201, 2007
452007
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