PD Dr.-Ing. Sebastian Pfaller

Lehrstuhl für Technische Mechanik (LTM) Technische Fakultät

The Capriccio method as a versatile tool for quantifying the fracture properties of glassy materials under complex loading conditions with chemical specificity (2026) Weber F, Vassaux M, Laubert L, Pfaller S Journal article 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 Modeling strain hardening in glassy polymers based on the microscopic mechanisms revealed by molecular dynamic simulations (2025) Zhao W, Xiao R, Pfaller S, Steinmann P 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