Prof. Dr. Michael Zaiser

Lehrstuhl für Werkstoffsimulation

Creep failure of hierarchical materials (2024) Pournajar M, Moretti P, Hosseini SA, Zaiser M Journal article Determining thermal activation parameters for ferroelectric domain nucleation in BaTiO3 from molecular dynamics simulations (2024) Durdiev D, Zaiser M, Wendler F, Tsuzuki T, Azuma H, Ogata S, Kobayashi R, Uranagase M Journal article Atomistic Simulations of Dislocation-Void Interactions in Concentrated Solid Solution Alloys (2023) Vaid A, Zaiser M, Bitzek E Journal article Failure Precursors and Failure Mechanisms in Hierarchically Patterned Paper Sheets in Tensile and Creep Loading (2023) Pournajar M, Mäkinen T, Hosseini SA, Moretti P, Alava M, Zaiser M Journal article Enhanced fault tolerance in biomimetic hierarchical materials: A simulation study (2023) Hosseini SA, Moretti P, Zaiser M Journal article Effects of disorder on deformation and failure of brittle porous materials (2023) Ritter J, Shegufta S, Zaiser M Journal article Geometrically necessary dislocations and related kinematic hardening in gradient grained materials: A nonlocal crystal plasticity study (2023) Zhang X, Zhao J, Kang G, Zaiser M Journal article A computationally efficient implementation of continuum dislocation dynamics: Formulation and application to ultrafine-grained Mg polycrystals (2023) Luo X, Zaiser M Journal article Relating plasticity to dislocation properties by data analysis: scaling vs. machine learning approaches (2023) Hiemer S, Fan H, Zaiser M Journal article, Original article Enhancing dehydrogenation performance of MgH2/graphene heterojunctions via noble metal intercalation (2023) Deng Y, Yang M, Zaiser M, Yu S Journal article