Kobayashi, S.; Zambaldi, C.; Raabe, D.: Orientation dependence of local lattice rotations at precipitates: Example of κ-Fe3AlC carbides in a Fe3Al-based alloy. Acta Materialia 58 (20), pp. 6672 - 6684 (2010)
Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative Importance of Nucleation vs. Growth for Recrystallisation in Particle-containing Fe3Al Alloys. Materials Science Forum 550, not specified, pp. 345 - 350 (2007)
Kobayashi, S.; Zaefferer, S.: Creation of Fine-grained and Deformed Structure with Fine Carbide Particles in a Fe3Al–Cr–Mo–C Alloy. Intermetallics 14 (10-11), pp. 1252 - 1256 (2006)
Kobayashi, S.; Demura, M.; Kishida, K.; Hirano, T.: Tensile and Bending Deformation of Ni3Al Heavily Cold-rolled Foil. Intermetallics 13, pp. 608 - 614 (2005)
Takeyama, M.; Kobayashi, S.: Physical Metallurgy for Wrought Gamma Titanium Aluminides: Microstructure Control through Phase Transformations. Intermetallics 13, pp. 993 - 999 (2005)
Tetsui, T.; Shindo, K.; Kaji, S.; Kobayashi, S.; Takeyama, M.: Fabrication of TiAl components by means of hot forging and machining. Intermetallics 13, pp. 971 - 978 (2005)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Materials Science and Engineering A 387–389, pp. 950 - 954 (2004)
Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative importance of nucleation vs. growth for recrystallisation in particle-containing Fe3Al alloys. In: Fundamentals of Deformation and Annealing Symposium. Fundamentals of Deformation and Annealing Symposium. (2006)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Effect of the Degree of Order and the Deformation Microstructure on the Kinetics of Recrystallization in a Fe3Al Ordered Alloy. Materials Science Forum, pp. 153 - 158 (2004)
Kobayashi, S.; Zaefferer, S.: Determination of Phase Equilibria in the Fe3Al–Cr–Mo–C Semi-quaternary System Using a New Diffusion-multiple Technique. 12th International IUPAC Conference on High Temperature Materials Chemistry, Vienna, Austria (2006)
Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative Importance of Nucleation vs. Growth for Recrystallisation of Particle-containing Fe3Al Alloys. Fundamentals of Deformation and Annealing Symposium, Manchester, UK (2006)
Kobayashi, S.; Zaefferer, S.: Microstructure Control Using Phase Transformations in Ternary Gamma TiAl Alloys. Seminar talk, Universität Kassel, Kassel Germany (2006)
Kobayashi, S.; Zaefferer, S.: Optimisation of Precipitation for the Development of Heat Resistant Fe3Al-based Alloys. Seminar talk, National Institute for Materials Science (NIMS), Tsukuba, Japan (2006)
Kobayashi, S.; Zaefferer, S.: Optimization of Precipitation for the Development of Heat Resistant Iron Aluminides. Seminar talk, Oak Ridge National Laboratory, Tennessee USA (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
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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…