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

Studying the mechanical behavior of a generic thermoplastic by means of a fast coarse-grained molecular dynamics model (2023) Dötschel V, Pfaller S, Ries M Journal article Block Chemistry for Accurate Modeling of Epoxy Resins (2023) Livraghi M, Pahi S, Nowakowski P, Smith DM, Wick C, Smith AS Journal article, Online publication Numerical illustration of Γ-convergence for variational integrators (2023) Jadhav DB, Phansalkar D, Leyendecker S Conference contribution, Conference Contribution On equilibrating non-periodic molecular dynamics samples for coupled particle-continuum simulations of amorphous polymers (2023) Weber F, Ries M, Bauer C, Wick C, Pfaller S Journal article Generalized interfaces enabling macroscopic modeling of structural adhesives and their failure (2022) Spannraft L, Possart G, Steinmann P, Mergheim J Journal article Predicting creep failure by machine learning - which features matter? (2022) Hiemer S, Moretti P, Zapperi S, Zaiser M Journal article A graded interphase enhanced phase-field approach for modeling fracture in polymer composites (2022) Kumar P, Steinmann P, Mergheim J Journal article Existence of quasi-static crack evolution for atomistic systems (2022) Badal R, Friedrich M, Seutter J Journal article Evaluating the predictive character of the method of constrained geometries simulate external force with density functional theory (2022) Wick C, Topraksal E, Smith DM, Smith AS Journal article An energetically consistent surface correction method for bond-based peridynamics (2022) Ritter J, Shegufta S, Steinmann P, Zaiser M Journal article