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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Rérat, Michel
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2022Effect of composition on the phonon softening in ABO3 - type perovskites: a DFT modellingcitations
- 2022The role of spin density for understanding the superexchange mechanism in transition metal ionic compounds. The case of KMF 3 (M = Mn, Fe, Co, Ni, Cu) perovskitescitations
- 2021Electronic and magnetic properties of yttria-stabilized zirconia (6.7 mol% in Y2O3) doped with Er3+ ions from first-principle computationscitations
- 2020Third Order Nonlinear Optical Susceptibility of Crystalline Oxide Yttria-Stabilized Zirconiacitations
- 2019Structural, electronic and optical properties of ABTe2 (A = Li, Na, K, Rb, Cs and B = Sc, Y, La): Insights from first-principles computationscitations
- 2015Ab Initio Calculation of the Ultraviolet-Visible (UV-vis) Absorption Spectrum, Electron-Loss Function, and Reflectivity of Solidscitations
- 2006Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio studycitations
- 2003First-principles study of structural, electronic and optical properties of BaF2 in its cubic, orthorhombic and hexagonal phasescitations
- 2003First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressurecitations
- 2000A theoretical study of stability, electronic, and optical properties of GeC and SnCcitations
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