Hybrid exchange-correlation functional for accurate prediction of the electronic and structural properties of ferroelectric oxides von Bilc, D. I., Orlando, R., Shaltaf, R., Rignanese, G.-M., Íñiguez, Jorge, Ghosez, Ph

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Ab-initio calculations of the electronic and magnetic structures of Co2Cr1−xMnxSi alloys von Alhaj, B.Abu, Hamad, B., Khalifeh, J., Shaltaf, R.

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Polarization vortices in germanium telluride nanoplatelets: a theoretical study von Durgun, E, Ghosez, Ph, Shaltaf, R, Gonze, X, Raty, J-Y

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Mg adsorption on Si(001) surface from first principles von Shaltaf, R., Mete, E., Ellialtıoğlu, Ş.

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DFT study of Rb/Si(1 0 0)-2 × 1 system von Mete, E., Shaltaf, R., Ellialtıoğlu, Ş.

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Lattice dynamics and specific heat of α -GeTe : Theoretical and experimental study von Shaltaf, R., Gonze, X., Cardona, M., Kremer, R. K., Siegle, G.

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Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory von Shaltaf, R., Durgun, E., Raty, J.-Y., Ghosez, Ph, Gonze, X.

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Ab initio study of the one-monolayer Sb/Ge [formula omitted] interface von Shaltaf, R., Çakmak, M., Mete, E., Srivastava, G.P., Ellialtıoğlu, Ş.

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Structural, electronic, vibrational, and dielectric properties of LaBGeO{sub 5} from first principles von Shaltaf, R., Juwhari, H. K., Hamad, B., Khalifeh, J., Rignanese, G.-M., Gonze, X., European Theoretical Spectroscopy Facility

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Band Offsets at the Si / SiO 2 Interface from Many-Body Perturbation Theory von Shaltaf, R., Rignanese, G.-M., Gonze, X., Giustino, Feliciano, Pasquarello, Alfredo

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DFT study of Rb/Si(100)-2 x 1 system von Mete, E, Shaltaf, R, El Ialtioglu, S

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Monte Carlo computer simulation of copper clusters von Erkoç, Şakir, Shaltaf, Riad

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Ab initio study of the one-monolayer Sb/Ge(001) interface von SHALTAF, R, CAKMAK, M, METE, E, SRIVASTAVA, G. P, ELLIALTIOGLU, S

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ABINIT: First-principles approach to material and nanosystem properties von Gonze, X.

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Cs adsorption on Si(001) surface: ab initio study von Shaltaf, R, Mete, E, Ellialtioglu, S

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DFT study of Rb/Si(100)-2x1 System von Mete, E, Shaltaf, R, Ellialtıoğlu, Ş

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Structural, electronic, vibrational and dielectric properties of LaBGeO\(_5\) from first principles von Shaltaf, R, Juwhari, H K, Hamad, B, Khalifeh, J, G -M Rignanese, Gonze, X

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A study of Mg adsorption on Si(001) surface from first principles von Shaltaf, R, Mete, E, Ellialtıoğlu, Ş

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Electronic and structural properties of a 4 d perovskite: Cubic phase of SrZrO 3 von Mete, E., Shaltaf, R., Ellialtıoğlu, Ş.

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Electronic and Structural Properties of a 4d-Perovskite: Cubic Phase of SrZrO$_3 von Mete, E, Shaltaf, R, Ellialtioglu, S

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