دنبال کردن
Riad Shaltaf
Riad Shaltaf
Associate professor, Department of Physics, The University of Jordan
ایمیل تأیید شده در ju.edu.jo - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
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
30402009
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—Condensed Matter and Materials Physics 77 (16), 165107, 2008
4412008
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
1862008
Electronic and structural properties of a perovskite: Cubic phase of
E Mete, R Shaltaf, Ş Ellialtıoğlu
Physical Review B 68 (3), 035119, 2003
1282003
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
892011
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—Condensed Matter and Materials Physics 78 (20), 205203, 2008
792008
Lattice dynamics and specific heat of : Theoretical and experimental study
R Shaltaf, X Gonze, M Cardona, RK Kremer, G Siegle
Physical Review B—Condensed Matter and Materials Physics 79 (7), 075204, 2009
632009
Monte Carlo computer simulation of copper clusters
Ş Erkoç, R Shaltaf
Physical Review A 60 (4), 3053, 1999
601999
Quasiparticle calculations of the electronic properties of and polymorphs and their interface with Si
M Grüning, R Shaltaf, GM Rignanese
Physical Review B—Condensed Matter and Materials Physics 81 (3), 035330, 2010
452010
Electronic structure of the chainlike compound TlSe
Ş Ellialtıoğlu, E Mete, R Shaltaf, K Allakhverdiev, F Gashimzade, ...
Physical Review B—Condensed Matter and Materials Physics 70 (19), 195118, 2004
452004
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
242009
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, 641-650, 2018
222018
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—Condensed Matter and Materials Physics 79 (19), 195101, 2009
162009
Cs adsorption on Si(001) surface: An ab initio study
R Shaltaf, E Mete, Ş Elli̇altıoğlu
Physical Review B—Condensed Matter and Materials Physics 72 (20), 205415, 2005
16*2005
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
152009
Mg adsorption on Si (001) surface from first principles
R Shaltaf, E Mete, Ş Ellialtıoğlu
Physical Review B 69 (12), 125417, 2004
142004
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), 2014
102014
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
102003
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, 373-380, 2019
82019
Ab-initio calculations of the electronic and magnetic structures of Co2Cr1− xMnxSi alloys
BA Alhaj, B Hamad, J Khalifeh, R Shaltaf
Journal of Magnetism and Magnetic Materials 336, 37-43, 2013
82013
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20