Fuertes, N.; Bengtsson, V.; Pettersson, R. F. A.; Rohwerder, M.: Use of SVET to evaluate corrosion resistance of heat tinted stainless steel welds and effect of post-weld cleaning. Materials and Corrosion - Werkstoffe und Korrosion 68 (1), pp. 7 - 19 (2017)
Zidi, R.; Bekri-Abbes, I.; Sdiri, N.; Vimalanandan, A.; Rohwerder, M.; Srasra, E.: Electrical and dielectric investigation of intercalated polypyrrole montmorillonite nanocomposite prepared by spontaneous polymerization of pyrrole into Fe(III)-montmorillonite. Materials Science and Engineering B-Solid State Materials for Advanced Technology 212, pp. 14 - 23 (2016)
Tarzimoghadam, Z.; Rohwerder, M.; Merzlikin, S. V.; Bashir, A.; Yedra , L.; Eswara, S.; Ponge, D.; Raabe, D.: Multi-scale and spatially resolved hydrogen mapping in a Ni–Nb model alloy reveals the role of the δ phase in hydrogen embrittlement of alloy 718. Acta Materialia 109, pp. 69 - 81 (2016)
Borodin, S.; Vogel, D.; Swaminathan, S.; Rohwerder, M.: Direct In-Situ Investigation of Selective Surface Oxidation During Recrystallization Annealing of a Binary Model Alloy. Oxidation of Metals 85 (1-2), pp. 51 - 63 (2016)
Dandapani, V.; Tran, T. H.; Bashir, A.; Evers, S.; Rohwerder, M.: Hydrogen Permeation as a Tool for Quantitative Characterization of Oxygen Reduction Kinetics at Buried Metal-Coating Interfaces. Electrochimica Acta 189, pp. 111 - 117 (2016)
Dandapani, V.; Altin, A.; Merola, C.; Bashir, A.; Heinen, E.; Rohwerder, M.: Probing the buried metal-organic coating interfacial reaction kinetic mechanisms by a hydrogen permeation based potentiometric approach. Journal of the Electrochemical Society 163 (13), pp. C778 - C783 (2016)
Bashir, A.; Heck, A.; Narita, A.; Feng, X.; Nefedov, A.; Rohwerder, M.; Müllen, K.; Elstner, M.; Wöll, C. H.: Charge carrier mobilities in organic semiconductors: crystal engineering and the importance of molecular contacts. Physical Chemistry Chemical Physics 17 (34), pp. 21988 - 21996 (2015)
Merzlikin, S. V.; Borodin, S.; Vogel, D.; Rohwerder, M.: Ultra high vacuum high precision low background setup with temperature control for thermal desorption mass spectroscopy (TDA-MS) of hydrogen in metals. Talanta 136, pp. 108 - 113 (2015)
Auinger, M.; Müller-Lorenz, E. M.; Rohwerder, M.: Modelling and experiment of selective oxidation and nitridation of binary model alloys at 700 degrees C - The systems Fe, 1 wt.%{Al, Cr, Mn, Si}. Corrosion Science 90, pp. 503 - 510 (2015)
Luo, Y.; Wang, X.; Guo, W.; Rohwerder, M.: Growth behavior of initial product layer formed on Mg alloy surface induced by polyaniline. Journal of the Electrochemical Society 162 (6), pp. C294 - C301 (2015)
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…
The field of micromechanics has seen a large progress in the past two decades, enabled by the development of instrumented nanoindentation. Consequently, diverse methodologies have been tested to extract fundamental properties of materials related to their plastic and elastic behaviour and fracture toughness. Established experimental protocols are…