R. Shaltaf

ABINIT: First-principles approach to material and nanosystem properties

Xavier Gonze, Bernard Amadon, P.-M. Anglade et al. · Computer Physics Communications · 2009 · 2.6K citations

Materials Science, Engineering, Material Property +6

Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides

Daniel Bilc, Roberto Orlando, R. Shaltaf et al. · Physical Review B · 2008 · 368 citations · Full text

Engineering, Chemistry, Electronic Properties +18

Electronic properties of interfaces and defects from many‐body perturbation theory: Recent developments and applications

Matteo Giantomassi, Martin Stankovski, R. Shaltaf et al. · physica status solidi (b) · 2010 · 102 citations

Engineering, Paw Method, Electronic Properties +18

Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory

R. Shaltaf, Engin Durgun, Jean‐Yves Raty et al. · Physical Review B · 2008 · 65 citations · Full text

Engineering, Piezoelectric Tensors, Electronic Structure +20

Monte Carlo computer simulation of copper clusters

Šakír Erkoç, R. Shaltaf · Physical Review A · 1999 · 52 citations · Full text