Horiuchi, T.; Yamada, K.; Ikeda, K.; Miura, S.; Stein, F.: Deformation behavior of Nb2Co7 as a promising candidate for a crystal-structure-dependent mille-feuille structured material. Intermetallics 2019, Bad Staffelstein, Germany (2019)
Yamada, K.; Horiuchi, T.; Stein, F.; Miura, M.: Effect of Metastable Co3Nb on Microstructural Evolution in Co–Nb Binary Alloys. JIM Spring Meeting 2018, Chiba, Japan (2018)
Horiuchi, T.; Stein, F.; Abe, K.; Taniguchi, S.: Formation of Complex Intermetallic Phases from Supersaturated Co Solid Solution in a Co–3.9Nb Alloy. TMS 2017 Annual Meeting, San Diego, CA, USA (2017)
Stein, F.; Horiuchi, T.: Discontinuous Precipitation of the Complex Intermetallic Phase Nb2Co7 from Supersaturated Co Solid Solution. Thermec 2016, Graz, Austria (2016)
Yamaguchi, M.; Horiuchi, T.; Ikeda, K.-I.; Miura, S.; Stein, F.: Evaluation of Hardness before and after Compression Test of Nb2Co7 Single-phase Alloy by Nanoindentation Test. JIM (Japanese Institute of Metals) Meeting, ePoster, online (2021)
Yamada, K.; Horiuchi, T.; Stein, F.; Miura, S.: Effect of Metastable L12-Co3Nb on Precipitation of Intermetallic Phases from Nb-Supersaturated Co Solid Solution in Co-rich Co-Nb Binary Alloys. 6th Int. Indentation Workshop, IIW6, Sapporo, Japan (2018)
Abe , K.; Horiuchi, T.; Stein, F.; Taniguchi, S.: Interrelation between Crystal Structure of Co Solid Solution Matrix and Precipitation of Intermetallic Phases in Co-rich Co–Nb Alloys. Calphad XLV, Awaji Island, Hyogo, Japan (2016)
Horiuchi, T.; Stein, F.: Precipitation Behavior of Co7Nb2 from Supersaturated Co Solid Solution in Co–Nb Binary System. Intermetallics 2015, Educational Center Kloster Banz, Bad Staffelstein, Germany (2015)
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
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…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
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…
Atom probe tomography (APT) provides three dimensional(3D) chemical mapping of materials at sub nanometer spatial resolution. In this project, we develop machine-learning tools to facilitate the microstructure analysis of APT data sets in a well-controlled way.