Calcagnotto, M.; Adachi, Y.; Ponge, D.; Raabe, D.: Deformation and fracture mechanisms in fine- and ultrafine-grained ferrite/martensite dual-phase steels and the effect of aging. Acta Materialia 59 (2), pp. 658 - 670 (2011)
Dmitrieva, O.; Ponge, D.; Inden, G.; Millán, J.; Choi, P.; Sietsma, J.; Raabe, D.: Chemical gradients across phase boundaries between martensite and austenite in steel studied by atom probe tomography and simulation. Acta Materialia 59 (1), pp. 364 - 374 (2011)
Herrera, C.; Ponge, D.; Raabe, D.: Design of a novel Mn-based 1 GPa duplex stainless TRIP steel with 60% ductility by a reduction of austenite stability. Acta Materialia 59, pp. 4653 - 4664 (2011)
Millán, J.; Ponge, D.; Raabe, D.; Choi, P.; Dmitrieva, O.: Characterization of Nano-Sized Precipitates in a Mn-Based Lean Maraging Steel by Atom Probe Tomography. Steel Research Int. 82, pp. 137 - 145 (2011)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Orientation gradients and geometrically necessary dislocations in ultrafine grained dual-phase steels studied by 2D and 3D EBSD. Materials Science and Engineering A 527, pp. 2738 - 2746 (2010)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Effect of grain refinement to 1 μm on strength and toughness of dual-phase steels. Materials Science and Engineering A 527 (29-30), pp. 7832 - 7840 (2010)
Herrera, C.; Ponge, D.; Raabe, D.: Characterization of the microstrcture, crystallographic texture and segregation of an as-cast duplex stainless steel slab. Steel Research International 79 (6), pp. 482 - 488 (2008)
Barani, A.; Li, F.; Romano, P.; Ponge, D.; Raabe, D.: Design of high-strength steels by microalloying and thermomechanical treatment. Special Issue Materials Science and Engineering A 463, pp. 138 - 146 (2007)
Takahashi, T.; Ponge, D.; Raabe, D.: Investigation of orientation gradients in pearlite in hypoeutectoid steel by use of orientation imaging microscopy. Steel Research International 78 (1), pp. 38 - 44 (2007)
Li, F.; Ardehali Barani, A.; Ponge, D.; Raabe, D.: Austenite Grain Coarsening Behavior in a Medium Carbon Si–Cr spring steel with and without Vanadium. Steel Research International 77 (8), pp. 590 - 594 (2006)
Ardehali Barani, A.; Ponge, D.; Raabe, D.: Refinement of grain boundary carbides in a Si–Cr spring steel by thermomechanical treatment. Materials Science and Engineering: A 426 (1-2), pp. 194 - 201 (2006)
Ardehali Barani, A.; Ponge, D.: Optimierung der Grenzwerte von Begleitelementen durch innovative Behandlung SiCr-legierter hochfester Stähle für Schraubenfedern. Stahl und Eisen 126, 1, pp. 63 - 67 (2006)
Ardehali Barani, A.; Ponge, D.; Raabe, D.: Strong and Ductile Martensitic Steels for Automotive Applications. Steel Research International 77, 9-10, pp. 704 - 711 (2006)
Song, R.; Ponge, D.; Raabe, D.; Speer, J. G.; Matlock, D. K.: Overview of processing, microstructure and mechanical properties of ultrafine grained bcc steels. Materials Science and Engineering A 441, pp. 1 - 17 (2006)
Song, R.; Ponge, D.; Raabe, D.: Influence of Mn Content on the Microstructure and Mechanical Properties of Ultrafine Grained C–Mn Steels. ISIJ International 45/11, pp. 1721 - 1726 (2005)
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 developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
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…