693.932 PEOPLE
| People | Locations | Statistics |
|---|---|---|
| Naji, M. |
| |
| Motta, Antonella |
| |
| Aletan, Dirar |
| |
| Mohamed, Tarek |
| |
| Ertürk, Emre |
| |
| Taccardi, Nicola |
| |
| Kononenko, Denys |
| |
| Petrov, R. H. | Madrid |
|
| Alshaaer, Mazen | Brussels |
|
| Bih, L. |
| |
| Casati, R. |
| |
| Muller, Hermance |
| |
| Kočí, Jan | Prague |
|
| Šuljagić, Marija |
| |
| Kalteremidou, Kalliopi-Artemi | Brussels |
|
| Azam, Siraj |
| |
| Ospanova, Alyiya |
| |
| Blanpain, Bart |
| |
| Ali, M. A. |
| |
| Popa, V. |
| |
| Rančić, M. |
| |
| Ollier, Nadège |
| |
| Azevedo, Nuno Monteiro |
| |
| Landes, Michael |
| |
| Rignanese, Gian-Marco |
|
Ganster, Patrick
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2017Effect of composition and pressure on the shear strength of sodium silicate glasses: An atomic scale simulation studycitations
- 2017Surface and grain boundary segregation in 16MND5 steelcitations
- 2016Densification dependent yield criteria for sodium silicate glasses - An atomistic simulation approachcitations
- 2016Sodium effect on static mechanical behavior of MD-modeled sodium silicate glassescitations
- 2016Transition from ductile to brittle failure of sodium silicate glasses: a numerical studycitations
- 2013Substrate Depletion Analysis and Modeling of the High Temperature Oxidation of Binary Alloyscitations
- 2012Kinetics and mechanism of high temperature internal oxidation of Ni-14wt%W alloy at 1000 degrees C International Conference on Diffusion in Materials (DIMAT 2011) Location: ICB Lab, Dijon, FRANCEDate: JUL 03-08, 2011 Sponsor(s): CNRS ; Univ Bourgogne ; Lab Interdisciplinaire Carnet Bourgogne ; Dijon ; Bourgogne Conseil reg ; Grand DIJON Communaute Agglomerat ; VEOLIA Environm, Rech Innovat ; Pole Nucleaire BOURGOGNE ; CEA ; Ecole Ingenieurs InfoTronique Materiauxcitations
- 2010Water solubility in calcium aluminosilicate glasses investigated by first principles techniquescitations
- 2008Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulationscitations
- 2007Structural and vibrational properties of a calcium aluminosilicate glass: Classical force-fields vs. first-principlescitations
Places of action
| Organizations | Location | People |
|---|