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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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Ma, D.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2024Numerical model of curved composite tiles under low-velocity impact loadingcitations
- 2024Damage tolerant fatigue behavior of laminated metallic composites with dissimilar yield strengthcitations
- 2019In-situ study of the stress relaxation during aging of nickel-base superalloy forgingscitations
- 2019In-situ study of the stress relaxation during aging of nickel-base superalloy forgingscitations
- 2019DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scalecitations
- 2019Cavitation erosion performance of CrAlYN/CrN nanoscale multilayer coatings deposited on Ti6Al4V by HIPIMScitations
- 2019DAMASK - The Dusseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale
- 2018Gene expression and protein synthesis of esterase from Streptococcus mutans are affected by biodegradation by-product from methacrylate resin composites and adhesives.citations
- 2016Lattice distortions in the FeCoNiCrMn high entropy alloy studied by theory and experimentcitations
- 2016Phase-field modelling of as-cast microstructure evolution in nickel-based superalloyscitations
- 2015“Treasure maps” for magnetic high-entropy-alloys from theory and experimentcitations
- 2014Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTicitations
- 2013Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropescitations
- 2013Unprecedented transformation of tetrathienoanthracene into pentacene on Ni(111)citations
- 2013Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materialscitations
- 2012Synthesis of Ni-Ru alloy nanoparticles and their high catalytic activity in dehydrogenation of ammonia boranecitations
- 2011Methodological challenges in combining quantum-mechanical and continuum approaches for materials science applicationscitations
- 2011Determining the Elasticity of Materials Employing Quantum-mechanical Approaches: From the Electronic Ground State to the Limits of Materials Stabilitycitations
- 2009Quantitative simulations of microstructure evolution in single crystal superalloys during solution heat treatmentcitations
- 2009Phase-field modelling of as-cast microstructure evolution in nickel-based superalloyscitations
- 2007Theory-guided bottom-up design of beta-titanium alloys as biomaterials based on first principles calculations: Theory and experimentscitations
- 2000Simulation of microsegregation and microstructural evolution in directionally solidified superalloys
Places of action
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article
Quantitative simulations of microstructure evolution in single crystal superalloys during solution heat treatment
Abstract
<p>This work presents a modelling approach for the simulation of the microstructure evolution during solution heat treatment in technical, multi component superalloys. This model is based on a theoretical approach and calclations. All calculations start with the simulation of solidification, as the as-cast microstructure is the starting condition to simulate the subsequent heat treatment. The model takes into account typical length scales, diffusion, morphological and constitutional aspects of the alloys. Simulations are performed for an alloy with several alloying elements. It is proposed that with the aid of the simulations optimised solution heat treatments can be derived.</p>