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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.at

Erwin Povoden-Karadeniz, Res. Rev. J Mat. Sci. 2017, 5:5

DOI: 10.4172/2321-6212-C1-005