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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Ispas, Simona
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (31/31 displayed)
- 2024Exploring the atomic scale surface properties of alkali silicate glasses
- 2023Surface properties of alkali silicate glasses: Influence of the modifierscitations
- 2023Surface properties of alkali silicate glasses: Influence of the modifierscitations
- 2023Influence of the alkali modifier on the surface properties of silicate glasses
- 2022Electronic and vibrational properties of the surface of silica and sodium silicate glasses
- 2022Origin of the non-linear elastic behavior of silicate glassescitations
- 2021First-principles study of the surface of silica and sodium silicate glassescitations
- 2021New interaction potentials for alkaline earth silicate and borate glassescitations
- 2020New interaction potentials for borate glasses with mixed network formerscitations
- 2020Structure and vibrational properties of sodium silicate glass surfacescitations
- 2019Vibrational signatures of the main structural units in silicate glasses: a first principles study
- 2019New interaction potentials for alkali and alkaline-earth aluminosilicate glassescitations
- 2018Fracture of sodium-silicate glasses: Insights from atomistic computer simulations
- 2018Developing interaction potentials for modelling oxide glasses
- 2017Developing empirical potentials from ab initio simulations for modelling silicate glasses
- 2017Ab initio modelling of multicomponent borosilicate glasses
- 2017Ab-Initio modeling of vibrational spectra of silicate glasses and decomposition into principal structural components.
- 2017Raman spectra of indented pristine and irradiated sodium borosilicate glassescitations
- 2016Nanoindentation of the pristine and irradiated forms of a sodium borosilicate glass: Insights from molecular dynamics simulationscitations
- 2016Density effects on the structure of irradiated sodium borosilicate glass: A molecular dynamics studycitations
- 2015First-principles study of a sodium borosilicate glass-former. I. The liquid statecitations
- 2015Deformation of sodium borosilicate glasses under load using Molecular Dynamics simulations
- 2015Behavior of sodium borosilicate glasses under compression using molecular dynamicscitations
- 2015First-principles modelling of complex silicate glasses
- 2015First-principles study of a sodium borosilicate glass-former. II. The glass statecitations
- 2014First-principles modelling of silicate glasses: interplay between structural and vibrational properties
- 2014Atomistic modelling of complex borosilicate glasses
- 2013On the arrangement of sodium atoms around structural units and vibrational properties of a sodium borosilicate glass
- 2012First principles simulations of borosilicate glasses: interplay structure, electronic and vibrational properties
- 2011Insight into sodium silicate glass structural organization by multinuclear NMR combined with first-principles calculationscitations
- 2010Water solubility in calcium aluminosilicate glasses investigated by first principles techniquescitations
Places of action
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