Objectif Multi-materials, combining various materials with different functionalities, are increasingly desired in engineering applications. Reliable material assembly is a great challenge in the development of innovative technologies. The interdiffusion microstructures formed at material interfaces are critical for the performance of the product. However, as more and more elements are involved, their complexity increases and their variety becomes immense. Furthermore, interdiffusion microstructures evolve during processing and in use of the device. Experimental testing of the long-term evolution in assembled devices is extremely time-consuming. The current level of materials models and simulation techniques does not allow in silico (or computer aided) design of multi-component material assemblies, since the parameter space is much too large. With this project, I aim a break-through in computational materials science, using tensor decomposition techniques emerging in data-analysis to guide efficiently high-throughput interdiffusion microstructure simulation studies. The measurable outcomes aimed at, are 1) a high-performance computing software that allows to compute the effect of a huge number of material and process parameters, sufficiently large for reliable in-silico design of multi-materials, on the interdiffusion microstructure evolution, based on a tractable number of simulations, and 2) decomposed tensor descriptions for important multi-material systems enabling reliable computation of interdiffusion microstructure characteristics using a single computer. If successful, the outcomes of this project will allow to significantly accelerate the design of innovative multi-materials. My expertise in microstructure simulations and multi-component materials, and access to collaborations with the top experts in tensor decomposition techniques and materials characterization are crucial to reach this ambitious aim. Champ scientifique natural sciencescomputer and information sciencescomputational sciencemultiphysicsengineering and technologymaterials engineeringmetallurgy Mots‑clés Computational materials engineering thermodynamics and kinetics diffusion material assembly Programme(s) H2020-EU.1.1. - EXCELLENT SCIENCE - European Research Council (ERC) Main Programme Thème(s) ERC-2016-STG - ERC Starting Grant Appel à propositions ERC-2016-STG Voir d’autres projets de cet appel Régime de financement ERC-STG - Starting Grant Institution d’accueil KATHOLIEKE UNIVERSITEIT LEUVEN Contribution nette de l'UE € 1 496 875,00 Adresse OUDE MARKT 13 3000 Leuven Belgique Voir sur la carte Région Vlaams Gewest Prov. Vlaams-Brabant Arr. Leuven Type d’activité Higher or Secondary Education Establishments Liens Contacter l’organisation Opens in new window Site web Opens in new window Participation aux programmes de R&I de l'UE Opens in new window Réseau de collaboration HORIZON Opens in new window Coût total € 1 496 875,00 Bénéficiaires (1) Trier par ordre alphabétique Trier par contribution nette de l'UE Tout développer Tout réduire KATHOLIEKE UNIVERSITEIT LEUVEN Belgique Contribution nette de l'UE € 1 496 875,00 Adresse OUDE MARKT 13 3000 Leuven Voir sur la carte Région Vlaams Gewest Prov. Vlaams-Brabant Arr. Leuven Type d’activité Higher or Secondary Education Establishments Liens Contacter l’organisation Opens in new window Site web Opens in new window Participation aux programmes de R&I de l'UE Opens in new window Réseau de collaboration HORIZON Opens in new window Coût total € 1 496 875,00