A. Qteish

发表

Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors

Matthias Scheffler, Patrick Rinke, Christoph Freysoldt, 2005, cond-mat/0502404.

The band lineups at highly strained ZnS/CdS and ZnSe/ZnTe interfaces: effects of the quadratic deformation potentials and the relaxation of the semicore d-electrons

A. Qteish, R. Said, N. Meskini, 1998 .

Thermal neutron scattering kernels for uranium mono-nitride: A potential advanced tolerant fuel candidate for light water reactors

A. Qteish, I. Al-Qasir, V. Gillette, 2019, Annals of Nuclear Energy.

Fundamental properties and phase stability of B1 and B2 phases of MgO over a wide range of pressures and temperatures: A first-principles study

A. Qteish, I. Al-Qasir, H. Abu-Farsakh, 2018, Computational Materials Science.

Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors

M. Scheffler, P. Rinke, C. Freysoldt, 2005, cond-mat/0502404.

Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory

M. Scheffler, P. Rinke, A. Qteish, 2006, cond-mat/0610141.

A first-principles investigation of the linear thermal expansion coefficients of BeF2: giant thermal expansion

A. Qteish, C. Gan, A. Al-Sharif, 2022, RSC advances.

Exact-exchange-based quasiparticle energy calculations for the band gap, effective masses, and deformation potentials of ScN

M. Scheffler, P. Rinke, A. Qteish, 2006, cond-mat/0611435.

The instability of the cinnabar phase of ZnS under high pressure

A. Qteish, M. Abu-Jafar, A. Nazzal, 1998 .

Role of semicore states in the electronic structure of group-III nitrides: An exact exchange study

M. Scheffler, M. Fuchs, J. Neugebauer, 2005, cond-mat/0509245.

Electronegativity scales and electronegativity-bond ionicity relations: A comparative study

A. Qteish, 2019, Journal of Physics and Chemistry of Solids.

Hybrid Particle Swarm and Conjugate Gradient Optimization Algorithm

Mohammad Hamdan, Abdallah Qteish, A. Qteish, 2010, ICSI.

Neutron thermalization in nuclear graphite: A modern story of a classic moderator

Jiao Y. Y. Lin, M. Stone, B. Marsden, 2021 .

Self-interaction-corrected local density approximation pseudopotential calculations of the structural phase transformations of ZnO and ZnS under high pressure

A. Qteish, 2000 .

Structural and electronic structure properties of FeSi: the driving force behind the stability of the B20 phase

A. Qteish, M. Abu-Jafar, A. Al-Sharif, 2001 .

Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN

M. Scheffler, P. Rinke, J. Neugebauer, 2008, 0801.0421.

Exciting prospects for solids: Exact‐exchange based functionals meet quasiparticle energy calculations

M. Scheffler, P. Rinke, J. Neugebauer, 2007 .

Structural and electronic properties of SiC polytypes

V. Heine, R. Needs, A. Qteish, 1993 .

Strain effects and band parameters in MgO, ZnO, and CdO

M. Scheffler, C. Walle, P. Rinke, 2012 .

Band parameters and strain effects in ZnO and group-III nitrides

M. Scheffler, C. Walle, P. Rinke, 2010 .

Thermal neutron scattering cross sections of beryllium and magnesium oxides

A. Qteish, I. Al-Qasir, N. Jisrawi, 2016 .

Stability and Structural Properties of ZnS and ZnSe under High Pressure

A. Qteish, A. Muñoz, 2001 .

Stability and structural properties of the SC16 phase of ZnS under high pressure

A. Qteish, M. Parrinello, M. Parrinello, 2000 .

Ab initio study of the phase transformations of ZnSe under high pressure: stability of the cinnabar and SC16 phases

A. Qteish, A. Muñoz, 2000 .

A first-principles study of the electronic properties of silicon quantum wires

R. Needs, L. Canham, A. Qteish, 1994 .

Polarization, structural and electronic properties of SiC polytypes☆

V. Heine, R. Needs, A. Qteish, 1994 .

Combined Effect of Strain and Confinement on the Phonon Spectra of IV/IV Superlattices: Towards a Quantitative Description

E. Molinari, A. Qteish, A. Fasolino, 1991 .

Performance of the modified Beck–Johnson potential employing the pseudopotential plane-wave approach for band structure calculations

A. Qteish, H. Abu-Farsakh, 2022, Computational Materials Science.

Modified Becke-Johnson calculations using norm-conserving pseudopotential plane-wave approach: Systematic analysis

A. Qteish, M. Abu-Jafar, H. Abu-Farsakh, 2020 .

Thermal properties of CaO and SrO and their B1-B2 phase boundaries: Validity of the quasi-harmonic approximation

A. Qteish, I. Al-Qasir, A. Al-Sharif, 2023, Physica B: Condensed Matter.

The bond ionicity in ANB8−N compounds from maximally localized Wannier functions

A. Qteish, 2015 .

Vibrational and thermal properties of ScN and YN: quasi-harmonic approximation calculations and anharmonic effects

A. Qteish, I. Al-Qasir, N. Meskini, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Ionicity scale based on the centers of maximally localized Wannier functions

A. Qteish, H. Abu-Farsakh, 2007 .

Pressure dependence of vibrational, thermal, and elastic properties ofZnSe: Anab initiostudy

A. Qteish, N. Meskini, M. Aouissi, 2006 .

Exact-exchange calculations of the electronic structure of AlN, GaN and InN

Matthias Scheffler, Sixten Boeck, Jörg Neugebauer, 2005, Comput. Phys. Commun..

Calculated hybrid and semilocal functionals andGWelectronic structure of the metal trifluoridesMF3(M=Sc, Y, Al)

M. Alouani, A. Qteish, N. Meskini, 2015 .

Optical Properties of High Pressure Phases in ZnTe 1− x Se x

A. Qteish, V. Muñoz, A. Segura, 2002 .

Ab-initio pseudopotential calculations of the valence band offset at HgTe/CdTe, HgTe/InSb and CdTe/InSb interfaces: transitivity and orientation dependence

R. Needs, A. Qteish, 1994 .

Phonon spectra of diamond, Si, Ge, and α-Sn : Calculations with real-space interatomic force constants

A. Qteish, N. Meskini, M. Aouissi, 2006 .

Optimized and transferable nonlocal separable ab initio pseudopotentials.

Heine, Lin, Payne, 1993, Physical review. B, Condensed matter.

7 Scientific Highlight of the Month: " Exciting Prospects for Solids: Exact-exchange Based Functionals Meet Quasiparticle Energy Calculations " Exciting Prospects for Solids: Exact-exchange Based Functionals Meet Quasiparticle Energy Calculations

M. Scheffler, P. Rinke, J. Neugebauer, 2022 .

Erratum: ``First-principles calculations of the electronic properties of silicon quantum wires'' [Phys. Rev. Lett. 69, 1232 (1992)]

R. Needs, L. Canham, A. Qteish, 1993 .

Computational Condensed Matter Physics: Progress and Prospects

A. Qteish, 1980 .

Tailoring materials for quantum wells: band offsets at (001)-oriented GaAs/(AlAs)n(GaAs)m interfaces

R. Needs, A. Qteish, R. Godby, 1990 .

On the valence band offset controversy in HgTe/CdTe superlattices

R. Needs, A. Qteish, 1991 .

FP-LAPW and pseudopotential calculations of the structural phase transformations of GaN under high-pressure

A. Qteish, M. Abu-Jafar, A. Al-Sharif, 2000 .

Neutron filter efficiency of beryllium and magnesium fluorides

A. Qteish, I. Al-Qasir, 2017 .

Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations

A. Qteish, H. Abu-Farsakh, M. Abu-Jafar, 2024, Computational Materials Science.