| 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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Ruiz-Salvador, A. Rabdel
Universidad Pablo de Olavide
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (11/11 displayed)
- 2024Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: Band gap tuning: Via iron substitutions
- 2022Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulationscitations
- 2022Understanding the stability and structural properties of ordered nanoporous metals towards their rational synthesiscitations
- 2022Turning an invasive alien species into a valuable biomass: Anaerobic digestion of Rugulopteryx okamurae after thermal and new developed low-cost mechanical pretreatments.citations
- 2021Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulationscitations
- 2017Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework seriescitations
- 2017Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework seriescitations
- 2017Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysiscitations
- 2017Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: band gap tuning via iron substitutionscitations
- 2015Thermostructural behaviour of Ni-Cr materialscitations
- 2015Thermostructural Behaviour of Ni-Cr Materials: Modelling Bulk and Nanoparticle Systemscitations
Places of action
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article
Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulations
Abstract
In this paper, we investigate the thermostructural properties of a type of silicon-based nanomaterials, which we refer to as SiC@Si nanocomposites, formed by SiC crystalline nanoparticles (with the cubic phase), embedded within an amorphous Si matrix. We have followed an in silico approach to characterize the mechanical and thermal behaviour of these materials, by calculating the elastic constants, uniaxial stress-strain curves, coefficients of thermal expansion, and specific heats, at different temperatures, using interatomic potential calculations. The results obtained from our simulations suggest that this type of material presents enhanced thermal resistance features, making it suitable to be used in devices subjected to big temperature changes, such as heat sinks in micro and nanoelectronics, solar energy harvesters at high temperatures, power electronics, or in other applications in which good thermomechanical properties are required.