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
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.