Dr.-Ing. Gunnar Possart

Lehrstuhl für Technische Mechanik

Molecular dynamics and finite elements: an approach to couple different worlds (2014) Pfaller S, Possart G, Steinmann P Conference contribution Mechanical Interphases in Adhesives. Experiment, Modelling and Simulation (2014) Possart G Thesis An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers nanocomposites (2013) Pfaller S, Rahimi M, Possart G, Steinmann P, Müller-Plathe F, Böhm MC Journal article Molecular dynamics meets finite elements: An approach for coupled simulations of nanocomposites (2013) Steinmann P, Pfaller S, Possart G, Müller-Plathe F, Rahimi M, Böhm MC Conference contribution Modeling and simulation of curing and damage in thermosetting adhesives (2013) Mergheim J, Possart G, Steinmann P Journal article Hyperelastic models for rubber-like materials: Consistent tangent operators and suitability for Treloar's data (2012) Steinmann P, Mokarram H, Possart G Journal article Modelling and computation of curing and damage of thermosets (2012) Mergheim J, Possart G, Steinmann P Journal article A comparison of staggered solution schemes for coupled particle-continuum systems modeled with the Arlequin method (2011) Pfaller S, Possart G, Steinmann P, Rahimi M, Müller-Plathe F, Böhm MC Journal article Nonperiodic stochastic boundary conditions for molecular dynamics simulations of materials embedded into a continuum mechanics domain (2011) Rahimi M, Karimi-Varzaneh HA, Böhm MC, Müller-Plathe F, Pfaller S, Possart G, Steinmann P Journal article A Finite Strain Framework for the Simulation of Polymer Curing. Part II: Viscoelasticity and shrinkage (2010) Mokarram H, Possart G, Steinmann P Journal article