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thermodynamic simulations. The research findings of WERA can be transferred to many other fields of the circular economy. PhD study in WERA takes 4 years in a close cooperation between PhD students and
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and numerically. Particle stability analysis: Investigate mechanical stability of crystals and adsorbents under process conditions. Mechanical stress often causes abrasion and breakage, limiting
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analysis by integrating diverse datasets (e.g., in situ observations, remote sensing products, model simulations) to inform model development, calibration, and validation. Collaborate with a
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École nationale des ponts et chaussées | Champs sur Marne, le de France | France | about 16 hours ago
and ML-based constitutive modeling, finite element technology, and microstructural simulation tools. This position is ideal for candidates who enjoy working in a research environment, building high
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École nationale des ponts et chaussées | Champs sur Marne, le de France | France | about 16 hours ago
) techniques, numerous studies have explored replacing traditional constitutive models with black-box neural networks or other data-driven approaches. However, it has been shown that such black-box models may
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physics such as heat transfer, melt-pool dynamics, residual stress evolution, and microstructure formation. Experiments and numerical simulations will be conducted to evaluate the predictive capability
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quantitatively experimental data in different polymeric systems with different self-poisoning mechanisms, that classical theories were unable to handle. Monte Carlo and Molecular Dynamics simulations will also be
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photonic devices, gallium nitride technology, LTCC technology, printed electronics and medical and environmental sensors. Łukasiewicz–IMiF runs numerous projects financed from domestic and foreign funds
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— The Applications must be accompanied by the following documents: a) Application minute for the competition addressed to the Rector of the University of Aveiro; b) Copy of detailed curriculum vitae structured
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of nonlinear dispersive equations and their discretization. The objective will be to establish new robust and efficient schemes for the simulation of quantum fluids dynamics, to perform their numerical analysis