Eleno, L. T. F.; Balun, J.; Inden, G.; Schön, C. G.: Phase equilibria in the Fe–Rh–Ti system II. CVM Calculations. Intermetallics 15 (9), pp. 1248 - 1256 (2007)
Eleno, L. T. F.; Schön, C. G.; Balun, J.; Inden, G.: Experimental study and Cluster Variation modelling of the A2/B2 equilibria at the Ti-rich side of the Ti–Fe system. Zeitschrift für Metallkunde 95 (6), pp. 464 - 468 (2004)
Eleno, L. T. F.; Schön, C. G.; Balun, J.; Inden, G.: Prototype Calculations of B2 Miscibility Gaps in Ternary B.C.C. Systems with Strong Ordering Tendencies. Intermetallics 11, pp. 1245 - 1252 (2003)
Eleno, L. T. F.; Schön, C. G.; Balun, J.; Inden, G.: CVM calculations in the bcc Fe–Rh–Ti system. Calphad XXXIV – International Conference on Phase Diagram Calculations and Associated Subjects, Maastricht, The Netherlands (2005)
Eleno, L. T. F.; Balun, J.; Inden, G.; Houserova, J.; Schneider, A.: Experimental study and thermodynamic modelling of the Fe-Ta equilibrium phase diagram. TOFA, Discussion Meeting on Thermodynamics of Alloys, Wien, Austria (2004)
Balun, J.; Houserova, J.; Kroupa, A.; Inden, G.: The modelling of important intermetallic phases, existing in Fe-based systems by the combined CALPHAD and ab-initio approach. CALPHAD XXXIII, Krakow, Poland (2004)
Balun, J.; Inden, G.; Eleno, L. T. F.; Schön, C. G.: Phase Equilibria in the Ternary Fe–Rh–Ti System. TMS Annual Meeting 2003, International Symposium on Intermetallic and Advanced Metallic Materials – A Symposium dedicated to Dr. C.T. Liu, San Diego, CA, USA (2003)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The mechanical properties of bulk CrFeCoNi compositionally complex alloys (CCA) or high entropy alloys (HEA) are widely studied in literature [1]. Notably, these alloys show mechanical properties similar to the well studied quinary CrMnFeCoNi [2] . Nevertheless, little is known about the deformation mechanisms and the thermal behavior of these…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.