Haghighat, S. M. H.; Welsch, E. D.; Gutiérrez-Urrutia, I.; Roters, F.; Raabe, D.: Mesoscale modeling of dislocation mechanisms and the effect of nano-sized carbide morphology on the strengthening of advanced lightweight high-Mn steels. MMM2014, 7th International Conference on Multiscale Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Diehl, M.; Shanthraj, P.; Zambaldi, C.; Tasan, C. C.; Yan, D.; Raabe, D.: Simulation analysis of stress and strain partitioning in dual phase steel based on real microstructures. MMM2014, 7th International Conference on Multiscale
Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Steinmetz, D.; Wong, S. L.; Raabe, D.: Crystal Plasticity Implementation of an Advanced Constitutive Model Including Twinning for High Manganese Steels. MSE 2014
, Darmstadt, Germany (2014)
Haase, C.; Barrales-Mora, L. A.; Roters, F.; Molodov, D. A.; Gottstein, G.: Tailoring the Mechanical Properties of a Twinning-Induced Plasticity Steel by Retention of Deformation Twins During Heat Treatment. 2nd International Conference High Manganese Steel, HMnS 2014
, Aachen, Germany (2014)
Roters, F.: Modelling plasticity in forming processes. 1st International Workshop on Software Solutions for Integrated Computational Materials Engineering (ICME)
, Aachen/Rolduc, The Netherlands (2014)
Tasan, C. C.; Diehl, M.; Yan, D.; Zambaldi, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Integrated experimental and simulation analysis of stress and strain partitioning in dual phase steel. IUTAM Symposium on Connecting Multiscale Mechanics to Complex Material Design, Evanston, IL, USA (2014)
Enax, J.; Fabritius, H.-O.; Roters, F.; Raabe, D.; Epple, M.: Synthetic dental composite materials inspired by the hierarchical organization of shark tooth enameloid. Third winter school within the DFG priority programme 1420 "Biomimetic Materials Research: Functionality by Hierarchical Structuring of Materials", Potsdam, Germany (2014)
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
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
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…
Electron microscopes offer unique capabilities to probe materials with extremely high spatial resolution. Recent advancements in in situ platforms and electron detectors have opened novel pathways to explore local properties and the dynamic behaviour of materials.