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)
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.