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
3038 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
426 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
182 2008 Electronic and structural properties of a perovskite: Cubic phase of E Mete, R Shaltaf, Ş Ellialtıoğlu
Physical Review B 68 (3), 035119, 2003
127 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
90 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
77 2008 Monte Carlo computer simulation of copper clusters Ş Erkoç, R Shaltaf
Physical Review A 60 (4), 3053, 1999
61 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
55 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
42 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
42 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
24 2009 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
19 2018 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
16 2009 Cs adsorption on Si(001) surface: An ab initio study R Shaltaf, E Mete, Ş Elli̇altıoğlu
Physical Review B 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
15 2009 Mg adsorption on Si (001) surface from first principles R Shaltaf, E Mete, Ş Ellialtıoğlu
Physical Review B 69 (12), 125417, 2004
14 2004 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
10 2014 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
10 2003 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
8 2019 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
7 2013