693.932 PEOPLE
| People | Locations | Statistics |
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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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Jakse, N.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2018Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquidcitations
- 2017Coupling between dynamic slowing down and chemical heterogeneity in a metallic undercooled liquidcitations
- 2016Relationship between structural and dynamic properties of Al-rich Al-Cu melts: Beyond the Stokes-Einstein relationcitations
- 2016Transport properties and Stokes-Einstein relation in Al-rich liquid alloyscitations
- 2014Hydrogen diffusion in liquid aluminum from ab initio molecular dynamicscitations
- 2014Ab initio based understanding of diffusion mechanisms of hydrogen in liquid aluminum.citations
- 2014Stokes-Einstein violation and fragility in calcium aluminosilicate glass formers: a molecular dynamics studycitations
- 2014Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers Journal: Journal of Chemical Physicscitations
- 2014The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamicscitations
- 2012Epitaxial orientation changes in a dewetting gold film on Si(111).citations
- 2012Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate meltscitations
- 2012Signatures of fragile-to-strong transition in a binary metallic glass-forming liquid.citations
- 2011Local order and dynamic properties in liquid Au-Ge eutectic alloys by ab initio molecular dynamicscitations
- 2010Structural and dynamic evolution in liquid Au-Si eutectic alloy by ab initio molecular dynamicscitations
- 2010Ab initio molecular dynamics to designing structural and dynamic properties in metallic glass-forming alloys.citations
- 2010Existence of a stable compound in the Au-Ge alloy systemcitations
- 2008Molecular dynamics simulation study of the interdiffusion properties of liquid Na-K alloys
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