Investigation of the Data-Requirement of ESTPHAD Phase Diagram Calculation Method

Article Preview

Abstract:

The so-called phase diagram is one of the oldest but at the same time one of the most useful method for the material science. The role of algorithms and software calculating the phase diagram have an extraordinary importance in the industrial and research-development applications because remarkable advantages can be obtained by installing these software or the detailed and exact data base developed by them into either the simulation programs or into the everyday production (process-control, checking). In our present paper, the investigation of data-requirement of calculation method of ESTPHAD phase diagram is described by processing binary-and ternary systems.

You might also be interested in these eBooks

Info:

Periodical:

Pages:

441-446

Citation:

Online since:

February 2015

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2015 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

[1] A. Roósz, G. Kaptay, J. Farkas, Thermodynamics-Based Semi Empirical Description of Liquidus Surface and Partition Coefficients in Ternary Al-Mg-Si Alloy, Materials Science Forum, 414-415 (2003) pp.323-328.

DOI: 10.4028/www.scientific.net/msf.414-415.323

Google Scholar

[2] T. Mende, A. Roósz: Calculation of the Immiscibility Gap by ESTPHAD Method, Materials Science Forum, 659 (2010) pp.423-428.

DOI: 10.4028/www.scientific.net/msf.659.423

Google Scholar

[3] Muan, Arnulf, Osborn: Phase Equilibria Among Oxides in Steelmaking, Pergamon Pr., (1965).

Google Scholar

[4] Equilibrium Diagrams of Aluminium Alloy System, The Aluminium Development Association, London (1961).

Google Scholar

[5] Dezső András, Kaptay György: Rézforrasztásra használt ón-ezüst réz rendszer egyensúlyi vizsgálata, Országos Magyar Bányászati Egyesület, BKL Kohászat, 147. (2014), pp.2-6.

Google Scholar

[6] Ales Kroupa: Modelling of phase diagrams and thermodynamic properties using Calphad method – Development of thermodynamic databases, Computational Materials Science, Volume 66, January 2013, pp.3-13.

DOI: 10.1016/j.commatsci.2012.02.003

Google Scholar

[7] Jimmy Gran, Yanli Wang, Du Sichen: Experimental determination of the liquidus in the high basicity region in the Al2O3(30 mass%) - CaO - MgO - SiO2 system, Calphad, Volume 35, Issue 2, June 2011, pp.249-254.

DOI: 10.1016/j.calphad.2010.11.004

Google Scholar

[8] A. Waseda, K. Kimura, H. Ino: Free energy analysis for the phase transition of quasi-crystals and phase diagram of the Al-Cu-Fe system, Materials Science and Engineering: A, Volumes 181–182, 15 May 1994, pp.762-765.

DOI: 10.1016/0921-5093(94)90734-x

Google Scholar