308.864 Computer use in Materials Technology
This course is in all assigned curricula part of the STEOP.
This course is in at least 1 assigned curriculum part of the STEOP.

2016W, VU, 1.0h, 1.0EC, to be held in blocked form

Properties

  • Semester hours: 1.0
  • Credits: 1.0
  • Type: VU Lecture and Exercise

Aim of course

Insight into Computer programs for calculations of physical and thermodynamic properties of inorganic materials, as well as simulations of precipitation during various, technologically relevant thermo-mechanical treatments.

Acquirement of basic aspects of model development.

Subject of course

-) Presentation of ThermoCalc, MatCalc and JMat Pro

-) Learning and practicing of program handling by simple examples

-) Insight into the functionality of databases

-) Critical formulation of input parameters for simulations

-) Validation and critical interpretation of acquired results

-) Simulations in real alloys for high temperature applications

Additional information

Notebook is required!

Lecturers

Institute

Course dates

DayTimeDateLocationDescription
Mon15:00 - 16:0003.10.2016GM 5 Praktikum HS- TCH prelimenary meeting
Mon10:30 - 15:0021.11.2016Seminarraum BD 02C Computational thermodynamics
Thu10:30 - 15:0024.11.2016Seminarraum BD 02C Computational thermodynamics - applications
Fri10:30 - 15:0025.11.2016Seminarraum BD 02C Modeling and simulation of diffusion in alloys
Thu10:30 - 12:3001.12.2016Seminarraum BD 02C Computational simulations in alloy systems for high-temperature applications
Course is held blocked

Examination modalities

Exercise examples and report

Course registration

Begin End Deregistration end
03.10.2016 12:00 27.11.2016 23:59 27.11.2016 23:59

Registration modalities

Register in TISS for this lecture.

Curricula

Literature

E. Kozeschnik and B. Buchmayr: MatCalc – A simulation tool for multicomponent thermodynamics, diffusion and phase transformations, in: H. Cerjak, H.K.D.H. Bhadeshia (Eds.), Mathematical Modelling of Weld Phenomena 5 book 738, (2001).

K.G.F. Janssens, D. Raabe, E. Kozeschnik, M.A. Miodownik, B. Nestler: Computational Materials Engineering. An Introduction to Microstructure Evolution. London: Elsevier Academic Press; 2007.

N. Saunders and A.P. Miodownik, Calphad Calculation of Phase Diagrams, Pergamon Materials Series, Vol. 1. Elsevier Science Ltd., 1998, p 94-96

http://www.sentesoftware.co.uk/home.aspx

http://www.thermocalc.com/

http://www.matcalc.at

Language

English