Amberger, D.; Eisenlohr, P.; Göken, M.: On the importance of a connected hard-phase skeleton for the creep resistance of Mg alloys. Acta Materialia 60, pp. 2277 - 2289 (2012)
Lebensohn, R.A.; Kanjarla, A.K.; Eisenlohr, P.: An elasto-viscoplastic formulation based on fast Fourier transforms for the prediction of micromechanical fields in polycrystalline materials. International Journal of Plasticity 32-33, pp. 59 - 69 (2012)
Yang, Y.; Wang, L.; Zambaldi, C.; Eisenlohr, P.; Barabash, R.; Liu, W.; Stoudt, M. R.; Crimp, M. A.; Bieler, T. R.: Characterization and Modeling of Heterogeneous Deformation in Commercial Purity Titanium. Journal of Microscopy 63 (9), pp. 66 - 73 (2011)
Blum, W.; Eisenlohr, P.: Structure Evolution and Deformation Resistance in Production and Application of Ultrafine-grained Materials -- the Concept of Steady-state Grains. Materials Science Forum 683, pp. 163 - 181 (2011)
Mekala, S.; Eisenlohr, P.; Blum, W.: Control of dynamic recovery and strength by subgrain boundaries - Insights from stress-change tests on CaF2 single crystals. Philosophical Magazine A 91 (6), pp. 908 - 931 (2011)
Yang, Y.; Wang, L.; Bieler, T.; Eisenlohr, P.; Crimp, M.: Quantitative Atomic Force Microscopy Characterization and Crystal Plasticity Finite Element Modeling of Heterogeneous Deformation in Commercial Purity Titanium. Metallurgical and Materials Transactions A 42 (3), pp. 636 - 644 (2011)
Amberger, D.; Eisenlohr, P.; Göken, M.: Influence of microstructure on creep strength of MRI 230D Mg alloy. Journal of Physics: Conference Series 240 (1), 012068, pp. 01268-1 - 01268-4 (2010)
Blum, W.; Eisenlohr, P.: A simple dislocation model of the influence of high-angle boundaries on the deformation behavior of ultrafine-grained materials. Journal of Physics: Conference Series 240 (1), 012136, pp. 012136-1 - 012136-4 (2010)
Liu, B.; Raabe, D.; Roters, F.; Eisenlohr, P.; Lebensohn, R. A.: Comparison of finite element and fast Fourier transform crystal plasticity solvers for texture prediction. Modelling and Simulation in Materials Science and Engineering 18 (8), 085005, pp. 085005-1 - 085005-21 (2010)
Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: A novel grain cluster-based homogenization scheme. Modelling and Simulation in Materials Science and Engineering 18 (1), 015006, pp. 015006-1 - 015006-21 (2010)
Wang, L.; Eisenlohr, P.; Yang, Y.; Bieler, T. R.; Crimp, M. A.: Nucleation of paired twins at grain boundaries in titanium. Scripta Materialia 63, pp. 827 - 830 (2010)
Wang, L.; Yang, Y.; Eisenlohr, P.; Bieler, T. R.; Crimp, M. A.; Mason, D. E.: Twin Nucleation by Slip Transfer across Grain Boundaries in Commercial Purity Titanium. Metallurgical and Materials Transactions A 41 (2), pp. 421 - 430 (2010)
Sadrabadi, P.; Eisenlohr, P.; Wehrhan, G.; Stäblein, J.; Parthier, L.; Blum, W.: Evolution of dislocation structure and deformation resistance in creep exemplified on single crystals of CaF2. Materials Science and Engineering A 510-511, pp. 46 - 50 (2009)
Amberger, D.; Eisenlohr, P.; Göken, M.: Microstructural evolution during creep of Ca-containing AZ91. Materials Science and Engineering A 510-511, pp. 398 - 402 (2009)
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
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…
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…
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…
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…
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…