Computer simulation and modelling in materials engineering

Computer simulation and modelling in materials engineering
653-0916/02
angličtina Computer simulation and modelling in materials engineering
653-0916/01
čeština

Anotace

The aim of the course is to acquaint the students with modern methods of simulation and modelling of the structure and properties of metallic materials, to demonstrate the use of basic laws of thermo-dynamics at prediction, and of thermodynamic equilibrium and multicomponent diffusion theory at simulation of the of microstructure evolution by the diffusion-controlled processes, and to acquaint the students with the tools enabling prediction of the properties of metals and alloys in dependence on the parameters of their technological processing.

Povinná literatura

DRÁPALA, J., V. VODÁREK, P. VÁŇOVÁ.Computer simulation and modelling in materials engineering. Study Support. Ostrava: VŠB – TU Ostrava, 2015.
JANSSENS, K.G.F. Computational materials engineering: an introduction to microstructure evolution. Burlington: Elsevier/Academic Press, 2007. ISBN 978-0-12-369468-3.
HILLERT, M. Phase equilibria, phase diagrams and phase transformations: their thermodynamic basis. 2nd ed. Cambridge: Cambridge University Press, 2008. ISBN 978-0-521-85351-4.

Doporučená literatura

ANDERSSON, J.-O., T. HELANDER, L. HÖGLUND, S. PINGFANG and B. SUNDMAN. Thermo-Calc & Dictra. Computational Tools For Materials Science. Calphad, 2002, 26 (2), 273-312. .
DICTRA User Guide, Version 27. DICTRA Examples Thermo-Calc Software AB. Version 27.
BRÉCHET, Y., ed. Microstructures, mechanical properties and processes - computer simulation and modelling. Hoboken: Wiley, 2005.

zpět na vyhledávání

Language of instruction	angličtina, čeština
Code	653-0916
Abbreviation	PoSiMoM
Course title	Computer simulation and modelling in materials engineering
Coordinating department	Department of Materials Engineering and Recycling
Course coordinator	prof. Ing. Vlastimil Vodárek, CSc.