Riad Shaltaf
Riad Shaltaf
Associate professor, Department of Physics, The University of Jordan
Geverifieerd e-mailadres voor ju.edu.jo - Homepage
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ABINIT: First-principles approach to material and nanosystem properties
X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ...
Computer Physics Communications 180 (12), 2582-2615, 2009
Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides
DI Bilc, R Orlando, R Shaltaf, GM Rignanese, J Íñiguez, P Ghosez
Physical Review B 77 (16), 165107, 2008
Band Offsets at the Interface from Many-Body Perturbation Theory
R Shaltaf, GM Rignanese, X Gonze, F Giustino, A Pasquarello
Physical review letters 100 (18), 186401, 2008
Electronic and structural properties of a perovskite: Cubic phase of
E Mete, R Shaltaf, Ş Ellialtıoğlu
Physical Review B 68 (3), 035119, 2003
Electronic properties of interfaces and defects from many‐body perturbation theory: Recent developments and applications
M Giantomassi, M Stankovski, R Shaltaf, M Grüning, F Bruneval, P Rinke, ...
physica status solidi (b) 248 (2), 275-289, 2011
Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory
R Shaltaf, E Durgun, JY Raty, P Ghosez, X Gonze
Physical Review B 78 (20), 205203, 2008
Monte Carlo computer simulation of copper clusters
Ş Erkoç, R Shaltaf
Physical Review A 60 (4), 3053, 1999
Lattice dynamics and specific heat of : Theoretical and experimental study
R Shaltaf, X Gonze, M Cardona, RK Kremer, G Siegle
Physical Review B 79 (7), 075204, 2009
Quasiparticle calculations of the electronic properties of ZrO 2 and HfO 2 polymorphs and their interface with Si
M Grüning, R Shaltaf, GM Rignanese
Physical Review B 81 (3), 035330, 2010
Electronic structure of the chainlike compound TlSe
Ş Ellialtıoğlu, E Mete, R Shaltaf, K Allakhverdiev, F Gashimzade, ...
Physical Review B 70 (19), 195118, 2004
Polarization vortices in germanium telluride nanoplatelets: A theoretical study
E Durgun, P Ghosez, R Shaltaf, X Gonze, JY Raty
Physical review letters 103 (24), 247601, 2009
Electronic properties of zircon and hafnon from many-body perturbation theory
R Shaltaf, T Rangel, M Grüning, X Gonze, GM Rignanese, DR Hamann
Physical Review B 79 (19), 195101, 2009
On the Structure Sensitivity of CO Oxidation on Alumina Supported Pd--Pt Bimetallic Catalysts
S Kaya, E Erunal, R Shaltaf, Ş Ellialtioğlu, D ÜNER
Turkish Journal of Chemistry 33 (1), 11-21, 2009
Cs adsorption on Si(001) surface: An ab initio study
R Shaltaf, E Mete, Ş Elli̇altıoğlu
Physical Review B 72 (20), 205415, 2005
Mg adsorption on Si (001) surface from first principles
R Shaltaf, E Mete, Ş Ellialtıoğlu
Physical Review B 69 (12), 125417, 2004
Investigation of the perovskite KSrX3 (X= Cl and F) compounds, examining the optical, elastic, electronic and structural properties: FP-LAPW study
AA Mousa, MS Abu-Jafar, D Dahliah, RM Shaltaf, JM Khalifeh
Journal of Electronic Materials 47 (1), 641-650, 2018
Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic and structural properties of a 4d perovskite: Cubic phase of SrZrO3
E Mete, R Shaltaf, S Ellialtioglu
Physical Review-Section B-Condensed Matter 68 (3), 35119-35119, 2003
Structural, electronic, vibrational, and dielectric properties of LaBGeO5 from first principles
R Shaltaf, HK Juwhari, B Hamad, J Khalifeh, GM Rignanese, X Gonze
Journal of Applied Physics 115 (7), 074103, 2014
Crystal structure, optical and electronic properties studies on an hybrid multifunctional MnCl4-based material
S Kassou, A Belaaraj, P Guionneau, R Shaltaf
Advanced Composites and Hybrid Materials 2 (2), 373-380, 2019
DFT study of Rb/Si (1 0 0)-2× 1 system
E Mete, R Shaltaf, Ş Ellialtıoğlu
Surface science 583 (2-3), 119-125, 2005
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