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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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Rignanese, Gian-Marco
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (15/15 displayed)
- 2025Advancing refractory high entropy alloy development with AI-predictive models for high temperature oxidation resistancecitations
- 2024Hydrogen Evolution Reaction of Electrodeposited Ni‐W Films in Acidic Medium and Performance Optimization Using Machine Learningcitations
- 2024Combination of ab initio descriptors and machine learning approach for the prediction of the plasticity mechanisms in β-metastable Ti alloyscitations
- 2024Hydrogen Evolution Reaction of Electrodeposited Niâ€W Films in Acidic Medium and Performance Optimization Using Machine Learningcitations
- 2023Computationally-driven discovery of second harmonic generation in EuBa<sub>3</sub>(B<sub>3</sub>O<sub>6</sub>)<sub>3</sub> through inversion symmetry breakingcitations
- 2023Shared metadata for data-centric materials sciencecitations
- 2020Gapped metals as thermoelectric materials revealed by high-throughput screeningcitations
- 2019High-throughput computational discovery of In2Mn2O7 as a high Curie temperature ferromagnetic semiconductor for spintronicscitations
- 2016Oxygen evolution reaction electrocatalysis on SrIrO3grown using molecular beam epitaxycitations
- 2015Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic Statescitations
- 2014Structural, electronic, vibrational, and dielectric properties of LaBGeO5 from first principlescitations
- 2014Accuracy of generalized gradient approximation functionals for density-functional perturbation theory calculationscitations
- 2005Dielectric properties of crystalline and amorphous transition metal oxides and silicates as potential high-kappa candidates: the contribution of density-functional theorycitations
- 2001First-principles study of dynamical and dielectric properties of tetragonal zirconiacitations
- 2001First-principles study of structural, electronic, dynamical, and dielectric properties of zircon
Places of action
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