PD Dr.-Ing. Sebastian Pfaller

Lehrstuhl für Technische Mechanik (LTM) Technische Fakultät

Approaching and overcoming the limitations of the multiscale Capriccio method for simulating the mechanical behavior of amorphous materials (2025) Laubert L, Weber F, Detrez F, Pfaller S Journal article Assessing the Capriccio method via one-dimensional systems for coupled continuum-particle simulations in various uniaxial load cases using a novel interdimensional comparison approach; Assessing the Capriccio Method via Coupled One-dimensional Systems (2025) Laubert L, Weber F, Pfaller S Journal article Investigating fracture mechanisms in glassy polymers using coupled particle-continuum simulations (2024) Zhao W, Jain Y, Müller-Plathe F, Steinmann P, Pfaller S Journal article Impact of the unimodal molar mass distribution on the mechanical behavior of polymer nanocomposites below the glass transition temperature: A generic, coarse-grained molecular dynamics study (2024) Ries M, Laubert L, Steinmann P, Pfaller S Journal article Modeling steady state rate- and temperature-dependent strain hardening behavior of glassy polymers (2024) Zhao W, Steinmann P, Pfaller S Journal article Revealing the percolation–agglomeration transition in polymer nanocomposites via MD-informed continuum RVEs with elastoplastic interphases (2024) Richter E, Possart G, Steinmann P, Pfaller S, Ries M Journal article Evaluating the impact of filler size and filler content on the stiffness, strength, and toughness of polymer nanocomposites using coarse-grained molecular dynamics (2024) Weber F, Steinmann P, Pfaller S, Ries M, Dötschel V Journal article Time–temperature correlations of amorphous thermoplastics at large strains based on molecular dynamics simulations (2024) Zhao W, Xiao R, Steinmann P, Pfaller S Journal article Investigation of the influence of nano-sized particles on the entanglement distribution of a generic polymer nanocomposite using molecular dynamics (2023) Seibert J, Pfaller S, Ries M Journal article Extending a generic and fast coarse-grained molecular dynamics model to examine the mechanical behavior of grafted polymer nanocomposites (2023) Ries M, Reber S, Steinmann P, Pfaller S Journal article, Online publication