| 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 |
|
Baras, Florence
Laboratoire Interdisciplinaire Carnot de Bourgogne
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2024Directional solidification of Cu with dispersed W nanoparticles: a molecular dynamics study in the context of additive manufacturing
- 2023Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space chargescitations
- 2023Atomistic simulations of the crystalline-to-amorphous transformation of γ -Al 2 O 3 nanoparticles: delicate interplay between lattice distortions, stresses, and space chargescitations
- 2023A molecular dynamics study of Ag-Ni nanometric multilayers: thermal behavior and stabilitycitations
- 2023Thermocapillary convection in a laser-heated Ni melt pool: A molecular dynamics studycitations
- 2022Mechanical alloying in the Co-Fe-Ni powder mixture: Experimental study and molecular dynamics simulationcitations
- 2022Fast mechanical synthesis, structure evolution, and thermal stability of nanostructured CoCrFeNiCu high entropy alloycitations
- 2021Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metalscitations
- 2021Mechanical activation of metallic powders and reactivity of activated nanocomposites: a molecular dynamics approachcitations
- 2021Effects of mechanical activation on chemical homogeneity and contamination level in dual-phase AlCoCrFeNi high entropy alloycitations
- 2021Molecular Dynamics studies in nano-joining: self-propagating reaction in Ni/Al nanocompositescitations
- 2020Reaction front propagation in nanocrystalline Ni/Al composites: a Molecular Dynamics studycitations
- 2020Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics studycitations
- 2020Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics studycitations
- 2020Combustion synthesis of TiC-based ceramic-metal composites with high entropy alloy bindercitations
- 2019High-Entropy-Alloy Binder for TiC-Based Cemented Carbide by SHS Methodcitations
- 2017Self-propagating waves of crystallization in metallic glassescitations
- 2012Study of the reactive dynamics of nanometric metallic multilayers using Molecular Dynamics: the Al−Ni systemcitations
- 2010Combustion synthesis of MoSi2 and MoSi2–Mo5Si3 composites: Multilayer modeling and control of the microstructure
- 2007Main Recent Contributions to SHS from Francecitations
- 2007A multilayer model for self-propagating high-temperature synthesis of inter-metallic compoundscitations
- 2007Determination of transport and kinetic properties in self-propagating high-temperature synthesiscitations
Places of action
| Organizations | Location | People |
|---|
article
Combustion synthesis of MoSi2 and MoSi2–Mo5Si3 composites: Multilayer modeling and control of the microstructure
Abstract
International audience ; In this work, we present a multilayer modeling for the formation of molybdenum silicides in the exothermic reaction between Mo and Si under the influence of a temperature pulse. The heating rate can either be a well-controlled ramp or be generated spontaneously by the propagation of a combustion synthesis front. The model addresses the specific situation above the melting point of silicon and describes the solid–liquid reaction taking place in a single representative particle of molybdenum surrounded by the melt of silicon. We obtain a set of kinetic equations for the propagation of the interfaces between the different layers (Mo/Mo5Si3 and Mo5Si3/MoSi2) in the solid particle and the change in composition of the melt. This approach enables one to understand the specific microstructure observed during the formation of molybdenum silicides and to assess the role of parameters of combustion synthesis such as the initial size of the particles, the combustion temperature or the stoichiometric coefficient.