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Volume 5, Issue 5
Res. Rev. J Mat. Sci. 2017
ISSN: 2321-6212
Advanced Materials 2017
September 07-08, 2017
September 07-08, 2017 | Edinburgh, Scotland
Advanced materials & Processing
11
th
International Conference on
Thermokinetic modeling and simulation of complex phase transformations in the framework of advanced
functional materials
Erwin Povoden-Karadeniz
TU Wien, Institute of Materials Science and Technology, Austria
A
t present, computational materials engineering is a desired and propagated aim of academia and industry. The usability of
computational thermodynamics for physically-based simulations of materials behaviour during technological processing and
applications requires a step ahead of classical equilibrium thermodynamic phase descriptions. Theoretic requirements for successful
predictions of complex phase evolutions during technological treatments, and related relevant properties, are discussed for two
selective, promising functional materials groups. The principles of defect modelling and associated efficiency calculations of complex
catalytic materials are discussed for multicomponent nonstoichiometric rare-earth based perovskite oxides. In the functional metals
field, simulations of thermo kinetic evolution of metastable precipitates in Ti-Ni based shape memory alloys as function of thermo-
mechanical processing is presented. Potentials and limitations of integrated thermo kinetic simulations of phase transformations are
highlighted.
Biography
Dr. Erwin Povoden-Karadeniz is an assistant professor at TU Wien, Institute of Materials Science and Technology, Austria at present. His international experience
includes various programs, contributions and participation in different countries for diverse fields of study. His research interests as a Scientist reflect in his wide
range of publications in various national and international journals.
erwin.povoden-karadeniz@tuwien.ac.atErwin Povoden-Karadeniz, Res. Rev. J Mat. Sci. 2017, 5:5
DOI: 10.4172/2321-6212-C1-005