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Prof. Dr. Michael Zaiser
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Lehrstuhl für Werkstoffsimulation
Project Leads
(13)
Project Memberships
(1)
Publications
(114)
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FAU own research funding: EFI / IZKF / EAM ...
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P13 – Modelling of the development of deformation bands in porous rocks and their influence on the permeability evolution of reservoirs (P13 GRK 2423 FRASCAL)
Fracture across Scales: Integrating Mechanics, Materials Science, Mathematics, Chemistry, and Physics (FRASCAL) (GRK 2423 FRASCAL)
April 1, 2019 - Dec. 31, 2027
Teilprojekt P5 - Compressive Failure in Porous Materials (GRK2423 - P5)
Fracture across Scales: Integrating Mechanics, Materials Science, Mathematics, Chemistry, and Physics (FRASCAL) (GRK 2423 FRASCAL)
Jan. 2, 2019 - Dec. 31, 2027
Teilprojekt P4 - Fragmentation in Large Scale DEM Simulations (GRK2423 - P4)
Fracture across Scales: Integrating Mechanics, Materials Science, Mathematics, Chemistry, and Physics (FRASCAL) (GRK 2423 FRASCAL)
Jan. 2, 2019 - Dec. 31, 2027
Versagens- und Brucheigenschaften hierarchisch strukturierter Werkstoffe
Oct. 1, 2021 - Sept. 30, 2024
Project K – Multi-Scale Modeling of Electromechanical Coupling in Perovskite-Based Ferroelectric Materials and Composites (Project K IGK 2495)
IGK 2495: Energy Conversion Systems: From Materials to Devices (IGK 2495)
Jan. 1, 2020 - June 30, 2024
Exploiting Artificial Intelligence for Predicting Subcritical Failure of Microstructurally Disordered Materials
Oct. 1, 2020 - Sept. 30, 2023
Untersuchung der Versetzungsdynamik an Oberflächen und Grenzflächen mit der Diskret-Kontinuums-Methode mit Anwendung auf das Verformungsverhalten von metallischen Nanolaminaten
June 1, 2020 - May 31, 2023
Fracture Across Scales and Materials, Processes and Disciplines (FRAMED)
Fracture Across Scales and Materials, Processes and Disciplines (FRAMED)
Sept. 1, 2017 - July 31, 2022
Molekulare Simulationen zur Entwicklung nanoskaliger Verbundwerkstoffe aus Metallen und Kohlenstoff-Nanoteilchen
April 1, 2018 - March 31, 2021
Forschungspreis Prof. Dr. Stefano Zapperi
Sept. 1, 2019 - Aug. 31, 2020
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