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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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Giuntini, Diletta
Hamburg University of Technology
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (25/25 displayed)
- 2023Efficient modelling of ceramic sintering processes:Application to bilayers and membranescitations
- 2023Nanoindentation creep of supercrystalline nanocompositescitations
- 2023Efficient modelling of ceramic sintering processescitations
- 2022Nanoindentation creep of supercrystalline nanocomposites
- 2022Nanoindentation of Supercrystalline Nanocomposites:Linear Relationship Between Elastic Modulus and Hardnesscitations
- 2022Strengthening Engineered Nanocrystal Three-Dimensional Superlattices via Ligand Conformation and Reactivitycitations
- 2022Bridging Nanocrystals to Robust, Multifunctional, Bulk Materials through Nature-Inspired, Hierarchical Designcitations
- 2022Nanoindentation of Supercrystalline Nanocompositescitations
- 2021Constitutive and fracture behavior of ultra-strong supercrystalline nanocompositescitations
- 2021Defects and plasticity in ultrastrong supercrystalline nanocompositescitations
- 2021Deformation Behavior of Cross-Linked Supercrystalline Nanocomposites: An in Situ SAXS/WAXS Study during Uniaxial Compressioncitations
- 2021Deformation Behavior of Cross-Linked Supercrystalline Nanocompositescitations
- 2020Ultra-thin and ultra-strong organic interphase in nanocomposites with supercrystalline particle arrangement: Mechanical behavior identification via multiscale numerical modelingcitations
- 2020Mapping the Mechanical Properties of Hierarchical Supercrystalline Ceramic-Organic Nanocompositescitations
- 2019Hierarchical supercrystalline nanocomposites through the self-assembly of organically-modified ceramic nanoparticlescitations
- 2019Hierarchical supercrystalline nanocomposites through the self-assembly of organically-modified ceramic nanoparticles
- 2019Hierarchical supercrystalline nanocomposites through the self-assembly of organically-modified ceramic nanoparticlescitations
- 2019Nanoindentation-based study of the mechanical behavior of bulk supercrystalline ceramic-organic nanocomposites
- 2019Nanoindentation-based study of the mechanical behavior of bulk supercrystalline ceramic-organic nanocompositescitations
- 2019Iron oxide-based nanostructured ceramics with tailored magnetic and mechanical properties: Development of mechanically robust, bulk superparamagnetic materials
- 2019Anisotropy of mass transfer during sintering of powder materials with pore–particle structure orientationcitations
- 2019Iron oxide-based nanostructured ceramics with tailored magnetic and mechanical properties: development of mechanically robust, bulk superparamagnetic materialscitations
- 2019Modulating the Mechanical Properties of Supercrystalline Nanocomposite Materials via Solvent–Ligand Interactionscitations
- 2016Sintering shape distortions controlled by interface roughness in powder compositescitations
- 2013Initial stage of free pressureless spark-plasma sintering of vanadium carbide: Determination of surface diffusion parameterscitations
Places of action
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article
Efficient modelling of ceramic sintering processes
Abstract
<p>The constitutive relation of Skorohod and Olevsky for viscous sintering is utilized to model the shrinkage and relative density evolution during the sintering process of ceramics. A new implicit integration scheme is presented and implemented. The computational cost is drastically reduced by combining this integration scheme with a solid-like shell element formulation, which also enables a faster and more accurate description of shape distortions, especially for thin geometries. The characterization and identification of the material viscosity is also improved via the Aquilanti–Mundim deformed Arrhenius description. The model robustness is examined with a spectrum of benchmark tests: ZnO sintering experiments from previous studies, as well as new lanthanum tungstate sintering tests. The model predictions for both dimensional shrinkage and relative density evolution are very accurate using the newly proposed material viscosity functions. The model improvements offer the possibility to simulate long-time sintering processes with higher accuracy and significantly reduced computational efforts.</p>