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 | 3040 | 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—Condensed Matter and Materials Physics 77 (16), 165107, 2008 | 441 | 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 | 186 | 2008 |
Electronic and structural properties of a perovskite: Cubic phase of E Mete, R Shaltaf, Ş Ellialtıoğlu Physical Review B 68 (3), 035119, 2003 | 128 | 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 | 89 | 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—Condensed Matter and Materials Physics 78 (20), 205203, 2008 | 79 | 2008 |
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 | 63 | 2009 |
Monte Carlo computer simulation of copper clusters Ş Erkoç, R Shaltaf Physical Review A 60 (4), 3053, 1999 | 60 | 1999 |
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 | 45 | 2010 |
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 | 45 | 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 | 22 | 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—Condensed Matter and Materials Physics 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—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 | 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 | 8 | 2013 |