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, 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.
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.
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…