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R. Shaltaf · SciRah

Researcher profile · Semantic Scholar

R. Shaltaf

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R. Shaltaf — researcher profile on SciRah

h-index: 12
Works: 26
Citations: 3,171

Most-cited papers

ABINIT: First-principles approach to material and nanosystem properties
X. Gonze, B. Amadon, P. Anglade, J. Beuken +29 more
2009Computer Physics Communications2,336 citations Open access
Semantic Scholar
Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides
Daniel I. Bilc, R. Orlando, R. Shaltaf, G. Rignanese +2 more
2008284 citations Open access
Semantic Scholar
Band offsets at the Si/SiO2 interface from many-body perturbation theory.
R. Shaltaf, G. Rignanese, X. Gonze, F. Giustino +1 more
2008Physical Review Letters109 citations Open access
Semantic Scholar
Electronic properties of interfaces and defects from many‐body perturbation theory: Recent developments and applications
M. Giantomassi, M. Stankovski, R. Shaltaf, M. Grüning +3 more
201187 citations
Semantic Scholar
Electronic and structural properties of a 4 d perovskite: Cubic phase of SrZrO 3
E. Mete, R. Shaltaf, S. Ellialtioglu
200381 citations Open access
Semantic Scholar
Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density fun
R. Shaltaf, Engin Durgun, J. Raty, Philippe Ghosez +1 more
200848 citations Open access
Semantic Scholar
Lattice dynamics and specific heat of α -GeTe : Theoretical and experimental study
R. Shaltaf, X. Gonze, M. Cardona, R. Kremer +1 more
200840 citations Open access
Semantic Scholar
Electronic structure of the chainlike compound TlSe
S. Ellialtioglu, E. Mete, R. Shaltaf, K. Allakhverdiev +3 more
200432 citations Open access
Semantic Scholar
Quasiparticle calculations of the electronic properties of ZrO2 and HfO2 polymorphs and their interface with Si
M. Grüning, R. Shaltaf, G. Rignanese
200929 citations Open access
Semantic Scholar
Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study
Ahmad A. Mousa, M. Abu-Jafar, Diana Dahliah, R. Shaltaf +1 more
2017Journal of Electronic Materials23 citations
Semantic Scholar
Polarization vortices in germanium telluride nanoplatelets: a theoretical study.
E. Durgun, Philippe Ghosez, R. Shaltaf, X. Gonze +1 more
2009Physical Review Letters18 citations
Semantic Scholar
On the Structure Sensitivity of CO Oxidation on Alumina Supported Pd--Pt Bimetallic Catalysts
S. Kaya, Ebru Erunal, R. Shaltaf, Ş. Ellialtıoğlu +1 more
2009Turkish journal of chemistry14 citations Open access
Semantic Scholar
Mg adsorption on Si(001) surface from first principles
R. Shaltaf, E. Mete, S. Ellialtioglu
200312 citations Open access
Semantic Scholar
Cs adsorption on Si(001) surface : An ab initio study
R. Shaltaf, E. Mete, S. Ellialtioglu
200511 citations Open access
Semantic Scholar
Electronic properties of zircon and hafnon from many-body perturbation theory
R. Shaltaf, Tonatiuh Rangel, M. Grüning, X. Gonze +2 more
200910 citations
Semantic Scholar
Crystal structure, optical and electronic properties studies on an hybrid multifunctional MnCl4-based material
S. Kassou, A. Belaaraj, P. Guionneau, R. Shaltaf
2019Advanced Composites and Hybrid Materials9 citations Open access
Semantic Scholar
Structural, electronic, vibrational, and dielectric properties of LaBGeO5 from first principles
R. Shaltaf, Hassan K. Juwhari, B. Hamad, J. Khalifeh +2 more
20139 citations Open access
Semantic Scholar
Ab-initio calculations of the electronic and magnetic structures of Co2Cr1−xMnxSi alloys
Brilianto Alhaj, B. Hamad, J. Khalifeh, R. Shaltaf
20137 citations
Semantic Scholar
DFT study of Rb/Si(1 0 0)-2 · 1 system
E. Mete, R. Shaltaf, Ş. Ellialtıoğlu
20055 citations Open access
Semantic Scholar
Ab initio study of the one-monolayer Sb/Si(0 0 1) interface
R. Shaltaf, M. Çakmak, E. Mete, G. Srivastava +1 more
20033 citations
Semantic Scholar
A new hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxide bulks and nanostructures
D. Bilc, R. Shaltaf, J. '. niguez, Philippe Ghosez
20082 citations
Semantic Scholar
Electronic Structure of a Chain-like Compound: TlSe
Ş. Ellialtıoğlu, E. Mete, R. Shaltaf, K. Allakhverdiev +3 more
20181 citations
Semantic Scholar
Theoretical investigation of dielectric properties of rare earth stillwellite compounds
R. Shaltaf, J. Khalifeh
20150 citations
Semantic Scholar
Polarization Patterns In GeTe From Bulk To Ferroelectric Nanoclusters
E. Durgun, R. Shaltaf, X. Gonze, Philippe Ghosez +1 more
20090 citations
Semantic Scholar
M ay 2 00 8 Dynamical , dielectric , and elastic properties of GeTe
R. Shaltaf, E. Durgun, J. Raty, Philippe Ghosez +1 more
20080 citations
Semantic Scholar
Ab initio study of the one-monolayer Sb/Geð001Þ interface
R. Shaltaf, E. Mete, G. Srivastava
20040 citations
Semantic Scholar

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X. Gonze×8
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S. Ellialtioglu

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