Roters, F.: Development of a dislocation density based constitutive model for crystal plasticity FEM with special regard to grain boundaries. Institutsseminar, MPI für Mathematik in den Naturwissenschaften, Leipzig, Germany (2005)
Roters, F.; Ma, A.: Ein nicht lokales Versetzungsdichte basiertes konstitutives Gesetz für Kristall-Plastizitäts-Finite-Elemente-Simulationen. Institutsseminar, Fraunhofer-Institut für Werkstoffmechanik IWM, Freiburg (2005)
Roters, F.; Ma, A.: Die Kristall-Plastizitäts-Finite-Elemente-Methode und ihre Anwendung auf Bikristall-Scherversuche. Institutsseminar, Institut für Werkstoffwissenschaften, Universität, Erlangen-Nürnberg (2005)
Roters, F.; Jeon-Haurand, H. S.; Raabe, D.: A texture evolution study using the Texture Component Crystal Plasticity FEM. Plasticity 2005, Kauai, USA (2005)
Raabe, D.; Roters, F.: How do 10^10 crystals co-deform. "Weitab vom Hooksechen Gesetz -- Moderne Ansätze und Ingenieurpraxis großer inelastischer deformation metallischer Werkstoffe'' Symposium der Akademie der Wissenschaften und der Literatur, Mainz, Germany (2004)
Raabe, D.; Roters, F.: Physically-Based Large-Scale Texture and Anisotropy Simulation for Automotive Sheet Forming. TMS Fall meeting, New Orleans, LA, USA (2004)
Roters, F.: Das Anwendungspotential der Kristallplastizitäts-Finite-Elemente-Methode aus Sicht der werkstoffphysikalischen Grundlagen. Werkstoffwoche 2004, München, Germany (2004)
Roters, F.; Ma, A.; Raabe, D.: The Texture Component Crystal Plasticity Finite Element Method. Keynote lecture at the Third GAMM (Society for Mathematics and Mechanics) Seminar on Microstructures, Stuttgart, Germany (2004)
Roters, F.: Numerische Simulation der Metallumformung und Rekristallisation. Workshop, Simulation und numerische Modellierung, Materials Valley e.V., Mainz (2003)
Wang, Y.; Roters, F.; Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. 1st Colloquium Process Scaling, Bremen, Germany (2003)
Roters, F.: Crystal plasticity FEM from grain scale plasticity to anisotropic sheet forming behaviour. 13th international Workshop on Computational Modelling of the Mechanical Behaviour of Materials, Magdeburg, Germany (2003)
Raabe, D.; Helming, K.; Roters, F.; Zhao, Z.; Hirsch, J.: A Texture Component Crystal Plasticity Finite Element Method for Scalable Large Strain Anisotropy Simulations. ICOTOM 13, Seoul, South Korea (2002)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
This project will aim at addressing the specific knowledge gap of experimental data on the mechanical behavior of microscale samples at ultra-short-time scales by the development of testing platforms capable of conducting quantitative micromechanical testing under extreme strain rates upto 10000/s and beyond.
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…
The project focuses on development and design of workflows, which enable advanced processing and analyses of various data obtained from different field ion emission microscope techniques such as field ion microscope (FIM), atom probe tomography (APT), electronic FIM (e-FIM) and time of flight enabled FIM (tof-FIM).
Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The prediction of materials properties with ab initio based methods is a highly successful strategy in materials science. While the working horse density functional theory (DFT) was originally designed to describe the performance of materials in the ground state, the extension of these methods to finite temperatures has seen remarkable…
The aim of the work is to develop instrumentation, methodology and protocols to extract the dynamic strength and hardness of micro-/nano- scale materials at high strain rates using an in situ nanomechanical tester capable of indentation up to constant strain rates of up to 100000 s−1.