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
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.