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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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Bouzid, Assil
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (11/11 displayed)
- 2024Downshift of the Ni d band center over Ni nanoparticles in situ confined within an amorphous silicon nitride matrixcitations
- 2024Enhanced Structural Description of Sodium Vanadium Phosphate Glasses: A Combined Experimental and Molecular Dynamics Study
- 2024AsTe 3 : A novel crystalline semiconductor with ultralow thermal conductivity obtained by congruent crystallization from parent glasscitations
- 2023Low temperature in situ immobilization of nanoscale fcc and hcp polymorphic nickel particles in polymer-derived Si–C–O–N(H) to promote electrocatalytic water oxidation in alkaline mediacitations
- 2022A Buckingham interatomic potential for thallium oxide ( Tl 2 O ): Application to the case of thallium tellurite glassescitations
- 2020Chalcogenide glasses for innovation in applied science: fundamental issues and new insightscitations
- 2019Chalcogenide glasses as a playground for the application of first-principles molecular dynamics to disordered materialscitations
- 2019Chalcogenide glasses as a playground for the application of first-principles molecular dynamics to disordered materialscitations
- 2018The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4citations
- 2018The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4citations
- 2014First-principles investigation of binary and ternary amorphous chalcogenide systems ; Etudes de systèmes chalcogénures binaires et ternaires par dynamique moléculaire ab-initio
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