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)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
For understanding the underlying hydrogen embrittlement mechanism in transformation-induced plasticity steels, the process of damage evolution in a model austenite/martensite dual-phase microstructure following hydrogenation was investigated through multi-scale electron channelling contrast imaging and in situ optical microscopy.
We plan to investigate the rate-dependent tensile properties of 2D materials such as metal thin films and PbMoO4 (PMO) films by using a combination of a novel plan-view FIB based sample lift out method and a MEMS based in situ tensile testing platform inside a TEM.
This project aims to investigate the influence of grain boundaries on mechanical behavior at ultra-high strain rates and low temperatures. For this micropillar compressions on copper bi-crystals containing different grain boundaries will be performed.
Oxidation and corrosion of noble metals is a fundamental problem of crucial importance in the advancement of the long-term renewable energy concept strategy. In our group we use state-of-the-art electrochemical scanning flow cell (SFC) coupled with inductively coupled plasma mass spectrometer (ICP-MS) setup to address the problem.
Hydrogen embrittlement affects high-strength ferrite/martensite dual-phase (DP) steels. The associated micromechanisms which lead to failure have not been fully clarified yet. Here we present a quantitative micromechanical analysis of the microstructural damage phenomena in a model DP steel in the presence of hydrogen.
We will investigate the electrothermomechanical response of individual metallic nanowires as a function of microstructural interfaces from the growth processes. This will be accomplished using in situ SEM 4-point probe-based electrical resistivity measurements and 2-point probe-based impedance measurements, as a function of mechanical strain and…
Hydrogen induced embrittlement of metals is one of the long standing unresolved problems in Materials Science. A hierarchical multiscale approach is used to investigate the underlying atomistic mechanisms.