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
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The fracture toughness of AuXSnY intermetallic compounds is measured as it is crucial for the reliability of electronic chips in industrial applications.
Within this project we investigate chemical fluctuations at the nanometre scale in polycrystalline Cu(In,Ga)Se2 and CuInS2 thin-flims used as absorber material in solar cells.
This project aims to investigate the dynamic hardness of B2-iron aluminides at high strain rates using an in situ nanomechanical tester capable of indentation up to constant strain rates of up to 100000 s−1 and study the microstructure evolution across strain rate range.
The thorough, mechanism-based, quantitative understanding of dislocation-grain boundary interactions is a central aim of the Nano- and Micromechanics group of the MPIE [1-8]. For this purpose, we isolate a single defined grain boundary in micron-sized sample. Subsequently, we measure and compare the uniaxial compression properties with respect to…