Ram, F.; Zaefferer, S.; Jäpel, T.: Error Analysis of the Crystal Orientations and Misorientations obtained by the Classical Electron Backscatter Diffraction Method. RMS EBSD 2014, London, UK (2014)
Ram, F.; Zaefferer, S.; Jäpel, T.: On the accuracy and precision of orientations obtained by the conventional automated EBSD method. RMS EBSD 2014, London, UK (2014)
Ram, F.; Zaefferer, S.: Kikuchi Bandlet Method: A Method to Resolve the Source Point Position of an EBSD Pattern. 15th European Microscopy Congress (EMC), Manchester, UK (2012)
Ram, F.; Zaefferer, S.: 3D-observations and modeling of nucleation during recrystallisation in a heavily deformed Fe-Ni alloy. Materials Science and Engineering MSE 2010, Darmstadt, Germany (2010)
Ram, F.: The Kikuchi bandlet method for the intensity analysis of the Electron Backscatter Kikuchi Diffraction Patterns. Dissertation, RWTH Aachen, Aachen, Germany (2015)
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
The project’s goal is to synergize experimental phase transformations dynamics, observed via scanning transmission electron microscopy, with phase-field models that will enable us to learn the continuum description of complex material systems directly from experiment.
The general success of large language models (LLM) raises the question if they could be applied to accelerate materials science research and to discover novel sustainable materials. Especially, interdisciplinary research fields including materials science benefit from the LLMs capability to construct a tokenized vector representation of a large…
In order to prepare raw data from scanning transmission electron microscopy for analysis, pattern detection algorithms are developed that allow to identify automatically higher-order feature such as crystalline grains, lattice defects, etc. from atomically resolved measurements.
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…