Graduiertenkolleg 2423/2 - Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik

An Exact Algorithm to Detect the Percolation Transition in Molecular Dynamics Simulations of Cross-Linking Polymer Networks (2021) Livraghi M, Höllring K, Wick C, Smith DM, Smith AS Journal article, Original article General relation between stacking order and Chern index: A topological map of minimally twisted bilayer graphene (2021) Theil S, Fleischmann M, Gupta R, Rost F, Wullschläger F, Sharma S, Meyer B, Shallcross S Journal article Revised Boundary Conditions for FE-MD Multiscale Coupling of Amorphous Polymers (2021) Ries M, Jain Y, Steinmann P, Pfaller S Conference contribution, Abstract of lecture From mechanism-based to data-driven approaches in materials science (2021) Hiemer S, Zapperi S Journal article, other Atomistic two-, three- and four-body potentials. Spatial and material settings (2021) Steinmann P, Smith AS, Birang Oskouei S, Birang E, McBride A, Javili A Journal article A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture (2021) Konrad J, Meißner RH, Bitzek E, Zahn D Journal article, Original article Material optimization to enhance delamination resistance of composite structures using viscous regularization (2021) Singh S, Pflug L, Stingl M Journal article, Editorial A viscoelastic-viscoplastic constitutive model for glassy polymers informed by molecular dynamics simulations (2021) Zhao W, Ries M, Steinmann P, Pfaller S Journal article The Hybrid Capriccio Method: A 1D Study for Further Advancement (2021) Ries M, Steinmann P, Pfaller S Conference contribution Multiscale FE-MD Coupling: Influence of the Chain Length on the Mechanical Behavior of Coarse-Grained Polystyrene (2021) Ries M, Weber F, Striegel M, Steinmann P, Pfaller S Conference contribution