| Strain effects and band parameters in MgO, ZnO and CdO | Q. Yan, P. Rinke, Winkelnkemper, A. Qteish, D. Bimberg, M. Scheffler and C. G. Van de Walle | Appl. Phys. Lett | 101, 152105 | American Institute of Physics | 2012 |
| Vibrational and thermal properties of ScN and YN: quasi-harmonic approximation calculations and anha | S. Tahri, A. Qteish, I. I. Al-Qasir and N. Meskini | J. Phys.: Condens. Matter | 24, 35401 | Institute of Physics (UK) | 2012 |
| Band parameters and strain effects in ZnO and group-III nitrides | Q. Yan, P. Rinke, Winkelnkemper, A. Qteish, D. Bimberg, M. Scheffler and C. G. Van de Walle | Semiconductor Science and Technology | 26, 01403 | Institute of Physics (UK) | 2011 |
| Hybrid particle swarm and conjugate gradient optimization algorithm | A. Qteish and M. Hamdan | Lecture notes in computer science | 6145, 582 | Springer | 2010 |
| Computational Condensed Matter Physics: progress and prospects | A. Qteish | Jordan Journal of Physics | 2, 131-155 | Yarmouk University | 2009 |
| Consistent set of band-parameters of group-III nitrides extracted from accurate quasiparticle energy | P. Rinke, M. Winkelnkemper, A. Qteish, D. Bimberg, J. Nuegebauer, M. Scheffler | Phys. Rev. B | 77, 075202 | American Physical society | 2008 |
| Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculatio | P. Rinke, A. Qteish, J. Nuegebauer, and M. Scheffler | Phys. Stat. Sol. (b) [editors choice] | 245, 929 | | 2008 |
| Ionicity scale based on the centers of maximally-localized Wannier functions, . | H. Abu-Farsakh and A. Qteish, | Phys. Rev. B | 75, 085201 | American Physical society | 2007 |
| Exact-exchange based quasiparticle energy calculations for the band gap, effective masses, and defor | A. Qteish, P. Rinke, J. Neugebauer and M. Scheffler | Phys. Rev. B | 74, 245208 | American Physical society | 2006 |
| Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-ex | P. Rinke, M. Scheffler, A. Qteish, M. Winkelnkemper, D. Bimberg and J. Nuegebauer | Appl. Phys. Lett | 89, 161919 | | 2006 |
| Phonon spectra of diamond, Si, Ge and α-Sn: Calculations with real-space interatomic force constants | M. Aouissi, I. Hamdi, N. Meskini, and A. Qteish | Phys. Rev. B | 74, 054302 | American Physical society | 2006 |
| Ab-initio calculations of vibrational, dielectric and thermal properties of ZnSe under high pressure | I. Hamdi, M. Aouissi, A. Qteish, and N. Meskini | Phys. Rev. B | 73, 174114 | | 2006 |
| Combining GW calculations with exact-exchange density-functional theory: An analysis of valence-band | P. Rinke, A. Qteish, J. Nuegebauer, C. Froysoldt and M. Scheffler | New Journal of Physics | 7, 126 | | 2005 |
| Role of semicore states in the bandgaps of group-III nitrides: An exact exchange study | A. Qteish, A. I. Al-Sharif, S. Boeck, N. Neugebauer, M. Fuchs and M. Scheffler | Phys. Rev. B | 72, 155317 | American Physical society | 2005 |
| Exact-exchange calculations of the electronic structure of AlN, GaN and InN | A. Qteish, A. I. Al-Sharif, S. Boeck, N. Neugebauer, M. Fuchs and M. Scheffler | Computer Physics Comm | 169, 28 | | 2005 |
| Optical properties of high pressure phases in ZnTe1-xSex | A. Sotto, H. S. Güder, A. Pérez-Pastor, A. Segura, V. Muñoz, A. Muñoz and A. Qteish | High Pressure Research | 22, 315 | | 2002 |
| Stability and structural properties of ZnS and ZnSe under high pressuer | A. Qteish and A. Muñoz | Solid Stati Solidi. (b) | 223, 417 | | 2001 |
| Structural and electronic structure properties of FeSi: driving force behind the stability of the - | A. I. Al-Sharif M. Abu-Jafar and A. Qteish | J. Phys.: Condens. Matter | 13, 2087 | Institute of Physics (UK) | 2001 |
| FP-LAPW and pseudopotential calculations of the structural phase transformations of GaN under high-p | M. Abu-Jafar A. I. Al-Sharif and A. Qteish | Solid State Communications | 116, 389 | | 2000 |
| Self-interaction-corrected local density approximation pseudopotential calculations of the | A. Qteish | J. Phys.: Condens. Matter | 12, 5639 | Institute of Physics (UK) | 2000 |
| Structural phase transformations of ZnSe under high-pressure: stability of the cinnabar and SC16 pha | A. Qteish and A. Muñoz | J. Phys.: Condens. Matter | 12, 1705 | Institute of Physics (UK) | 2000 |
| A first-principles pseudopotential study of the stability of the SC16 phase in ZnS under high pressu | A. Qteish and M. Parrinello | Phys. Rev. B | 61, 6521 | American Physical society | 2000 |
| Simple method for constructing accurate Kohn-Sham atomic potentials | A. I. Al-Sharif, A. Qteish and R. Resta | Phys. Rev. A | 60, 3541 | American Physical society | 1999 |
| Ab-initio calculations of the transverse and longitudinal phonon spectra of Ge, -Sn and -Sn/Ge sup | A. Ben Amar, A. Qteish and N. Meskini | Phys. Rev. B | 60, 6452 | American Physical society | 1999 |
| A simplified self-interaction corrected pseudopotential plane-wave method: theory and applications | A. Qteish | Proc. of Inter. Conf. on Scientific computing | | | 1999 |
| Effects of the strain and the relaxation of the semicore d electrons on the band lineups at highly s | R. Said, A. Qteish and N. Meskini | Algerian J. of advanced materials | 3, 119 | | 1999 |
| First-principles pseudopotential study of the zinc-blende phase of SiC | S. Ait Abderrahmane, N. Bouarissa, A. Qteish, M. Certier, and H. Aourag | Algerian J. of advanced materials | 3, 81 | | 1999 |
| Computer experiments to study from a microscopic point of view the various properties of Solids | A. Qteish | Proc. of the IASTED international conference on computer systems and applications, Irbid-Jordan. (A | P 243 | | 1998 |
| The instability of the cinnabar phase in ZnS under high pressure | A. Qteish, M. Abu-Jafar and A. Nazzal | J. Phys.: Condens. Matter | 10, 5069 | Institute of Physics (UK) | 1998 |
| A first-principles pseudopotential study of the compressibility of -FeSi | A. Qteish, N. Shawagfeh | Solid State Communications | 108, 11 | | 1998 |
| The band lineups at the highly strained ZnS/CdS and ZnSe/ZnTe interfaces: Effects of the quad | R. Said, A. Qteish and N. Meskini | J. Phys.: Condens. Matter | 10, 8703 | Institute of Physics (UK) | 1998 |
| First-principles pseudopotential study of the structural phase transformations of ZnS under high pre | Amjad Nazzal and A. Qteish | Phys. Rev. B | 53, 8262 | American Physical society | 1996 |
| Transverse interplanar forces and phonon spectra of strained Si, Ge and Si/Ge superlattices | A. Ben Amar, A. Qteish and N. Meskini | Phys. Rev. B | 53, 5372 | American Physical society | 1996 |
| Conjugate gradient methods for metallic systems and band structure calculations | A. Qteish | Phy. Rev. B | 52, 14497 | American Physical society | 1995 |
| Ab-initio pseudopotential calculations of the band lineups at strained ZnS/ZnSe interfaces: includin | A. Qteish, R. Said, N. Meskini, and A. Nazzal | Phys. Rev. B | 52, 1830 | American Physical society | 1995 |
| Photoluminescence mechanisms in porous silicon | K.J. Nash, P.D.J. Calcott, L.T. Canham, A.G. Cullis, M.J. Kane, R.J. Needs, S. Bhattacharjee, A.J. R | Proceedings of the 22nd International Conference on the Physics of Semiconductors, Vancouver | | | 1994 |
| First-principles calculations of band-edge electronic states of silicon quantum wires | J. Needs, S. Bhattacharjee, K. J. Nash, A. Qteish, A. J. Read, and L. T. Canham | Phy. Rev. B | 50, 14223 | American Physical society | 1994 |
| A first-principles study of the electronic properties of silicon quantum wires | R. J. Needs, A. J. Read, K. J. Nash, S. Bhattarcharjee, A. Qteish, L. T. Canham and P. D. J. Calcott | Physica A | 207, 411 | | 1994 |
| Polarization, structural and electronic properties of SiC polytypes | A. Qteish, R. J. Needs and V. Heine | Computational Materials Science | 2, 389 | | 1994 |
| Ab-initio pseudopotential calculations of the valence band offset at HgTe/CdTe, HgTe/InSb and | A. Qteish and R. J. Needs | Computational Materials Science | 2, 395 | | 1994 |
| Structural and electronic properties of SiC polytypes | A. Qteish, V. Heine and R. J. Needs | Physica B | 185, 366 | American Physical society | 1993 |
| Valence-band-offset transitivity at HgTe/CdTe, HgTe/InSb and CdTe/InSb interfaces | A. Qteish and R. J. Needs | Phys. Rev. B | 47, 3714 | American Physical society | 1993 |
| Optimized and transferable nonlocal separable ab initio pseudopotentials | J. S. Lin, A. Qteish, M. C. Payne and V. Heine | Phys. Rev. B | 47, 4174 | American Physical society | 1993 |
| First-principles calculations of the electronic properties of silicon quantum wires | A. J. Read, R. J. Needs, K. J. Nash, L. T. Canham, P. D. J. Calcott, and A. Qteish | Phys. Rev. Lett | 69, 1232 | American Physical society | 1992 |
| Electronic-charge displacement around a stacking boundary in SiC polytypes | A. Qteish, V. Heine and R. J. Needs | Phys. Rev. B | 45, 6376 | American Physical society | 1992 |
| Improved model-solid-theory calculations for valence-band offsets at semiconductor- semiconductor in | A. Qteish and R. J. Needs | Phys. Rev. B | 45, 1317 | American Physical society | 1992 |
| Polarization, band lineups, and stability of SiC polytypes | A. Qteish, V. Heine and R. J. Needs | Phys. Rev. B | 45, 6534 | American Physical society | 1992 |
| On the valence band offset controversy in HgTe/CdTe superlattices | A. Qteish and R. J. Needs | J. Phys.: Condens Matter | 3, 617 | Institute of Physics (UK) | 1991 |
| Thermodynamic properties of InxGa1-xAs alloy from total energy calculations | N. Motta, A. Shaukat, A. Qteish and A. Balzarotti | Proc. 20th Int. Conf. on the physics of semiconductors, Thessaloniki | 3, p. 2625 | | 1990 |
| Combined effect of strain and confinement on the phonon spectra of IV/IV superlattices: towards a q | A Fasolino, E. Molinari and A. Qteish | | | | 1991 |
| Pseudopotential calculations of the valence-band offsets at ZnSe/Ge, ZnSe/GaAs and GaAs/Ge interface | A. Qteish and R. J. Needs | Phys. Rev. B | 43, 4229 | American Physical society | 1991 |
| Tailoring materials for quantum wells: Band offsets at (001)-oriented GaAs/(AlAs)n(GaAs)m interfaces | K. Karlsson, R. J. Needs, A. Qteish and R. W. Godby | J. Phys.: condens Matter | 2, 5265 | Institute of Physics (UK) | 1990 |
| Performance of the modified Becke-Johnson potential employing the pseudopotential plane- wave approach for the band structure calculations | H. Abu-Farsakh, A. Qteish | Computational Material Science | 208 | ---- | 2022 |
| Modified Becke-Johnson calculations using norm-conserving pseudopotential approach: Systematic analysis | H. Abu-Farsakh, M. Abu-Jafar, A. Qteish | Materials Today Communications | 26 | ---- | 2021 |
| Neutron thermalization in nuclear graphite: A modern story of a classic moderator | I. I. Al-Qasir, Y. Cheng, J. Y. Y. Lin, A. A. Campbell, G. Sala, K. Ramic, F. F. Islam, A. Qteish, B. Marsden, D. L. Abernathy and M, B. Stone | Annals of Nuclear Energy | 161 | ---- | 2021 |
| Thermal Neutron Scattering Kernels for Uranium Mono-nitride: a Potential Advanced Tolerant Fuel Candidate for Light Water Reactors | I. Al-Qasir, V. Gillette and A. Qteish | Annals of Nuclear Energy | 127 | ---- | 2019 |
| Electronegativity scales and electronegativity-bond ionicity relations: A comparative study | Abdallah Qteish | Journal of Physics and Chemistry of Solids | 124 | ---- | 2019 |
| Thermal Neutron Scattering Kernels for Uranium Mono-nitride: a Potential Advanced Tolerant Fuel Candidate for Light Water Reactors | I. Al-Qasir, V. Gillette and A. Qteish | Annals of Nuclear Energy | 127 | ---- | 2019 |
| Fundamental properties and phase stability of B1 and B2 phases of MgO over a wide range of pressures and temperatures: A first-principles study | H. Abu-Farsakh, I. Al-Qasir and A. Qteish | Computational Material Science | 154 | ---- | 2018 |
| Neutron filter efficiency of beryllium and magnesium fluorides. | Al-Qasir and A. Qteish | J. Appl. Cryst. | 50 | ---- | 2017 |