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)
In this project, we aim to achieve an atomic scale understanding about the structure and phase transformation process in the dual-phase high-entropy alloys (HEAs) with transformation induced plasticity (TRIP) effect. Aberration-corrected scanning transmission electron microscopy (TEM) techniques are being applied ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
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.
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 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.