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Computer simulation and modelling in materials engineering

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

http://katedry.fmmi.vsb.cz/Opory_FMMI_ENG/AEM/Computer%20simmulations.pdf.
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. ISSN 0364-5916 .
DICTRA User Guide, Version 27
DICTRA Examples Thermo-Calc Software AB. Version 27. Dostupné z: http://www.thermocalc.se.
BRÉCHET, Y., ed. Microstructures, mechanical properties and processes - computer simulation and modelling. Hoboken: Wiley, 2005. ISBN 3-527-60615-7 .


Language of instruction angličtina, čeština, čeština, angličtina
Code 653-3304
Abbreviation PSMMI
Course title Computer simulation and modelling in materials engineering
Coordinating department Department of Materials Engineering and Recycling
Course coordinator Ing. Josef Hlinka, PhD.