Understanding the Role of Entropy in High Entropy Oxides von Aamlid, Solveig S., Oudah, Mohamed, Rottler, Jörg, Hallas, Alannah M.

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Analysis of Local Structure of Mechanical and Thermal Rearrangements in Glasses with the Atomic Cluster Expansion von Rottler, Jörg, Ortner, Christoph

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Orientation of plastic rearrangements in two-dimensional model glasses under shear von Nicolas, Alexandre, Rottler, Jörg

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Relaxation times in deformed polymer glasses: A comparison between molecular simulations and two theories von Rottler, Jörg

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Thawed matrix method for computing local mechanical properties of amorphous solids von Rottler, Jörg, Ruscher, Céline, Sollich, Peter

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Kinetic Pathways of Block Copolymer Directed Self-Assembly: Insights from Efficient Continuum Modeling von Rottler, Jörg, Müller, Marcus

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Microscopic Model to Quantify the Difference of Energy-Transfer Rates between Bonded and Nonbonded Monomers in Polymers von Pigard, Louis, Mukherji, Debashish, Rottler, Jörg, Müller, Marcus

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Local versus Global Stretched Mechanical Response in a Supercooled Liquid near the Glass Transition von Shang, Baoshuang, Rottler, Jörg, Guan, Pengfei, Barrat, Jean-Louis

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Molecular simulations and hydrodynamic theory of nonlocal shear-stress correlations in supercooled fluids von Steffen, David, Schneider, Ludwig, Müller, Marcus, Rottler, Jörg

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Short-Range Order and Local Distortions in Entropy Stabilized Oxides von Aamlid, Solveig S., Mugiraneza, Sam, González-Rivas, Mario U., King, Graham, Hallas, Alannah M., Rottler, Jörg

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Free energy functionals for efficient phase field crystal modeling of structural phase transformations von Greenwood, Michael, Provatas, Nikolas, Rottler, Jörg

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Tuning Morphology and Thermal Transport of Asymmetric Smart Polymer Blends by Macromolecular Engineering von Bruns, Daniel, de Oliveira, Tiago Espinosa, Rottler, Jörg, Mukherji, Debashish

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Fracture in glassy polymers: a molecular modeling perspective von Rottler, Jörg

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Residual stress distributions in amorphous solids from atomistic simulations von Ruscher, Céline, Rottler, Jörg

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Ab initio modelling of solute segregation energies to a general grain boundary von Huber, Liam, Grabowski, Blazej, Militzer, Matthias, Neugebauer, Jörg, Rottler, Jörg

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Atomistic simulations of the interaction of alloying elements with grain boundaries in Mg von HUBER, Liam, ROTTLER, Jörg, MILITZER, Matthias

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Roadmap on multiscale materials modeling von van der Giessen, Erik, Schultz, Peter A, Bertin, Nicolas, Bulatov, Vasily V, Cai, Wei, Csányi, Gábor, Foiles, Stephen M, Geers, M G D, González, Carlos, Hütter, Markus, Kim, Woo Kyun, Kochmann, Dennis M, LLorca, Javier, Mattsson, Ann E, Rottler, Jörg, Shluger, Alexander, Sills, Ryan B, Steinbach, Ingo, Strachan, Alejandro, Tadmor, Ellad B

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Entropic Network Model for Star Block Copolymer Thermoplastic Elastomers von Parker, Amanda J, Rottler, Jörg

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Molecular Mechanisms of Plastic Deformation in Sphere-Forming Thermoplastic Elastomers von Parker, Amanda J, Rottler, Jörg

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Atomistic study of diffusion-mediated plasticity and creep using phase field crystal methods von Berry, Joel, Rottler, Jörg, Sinclair, Chad W., Provatas, Nikolas

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