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Liquidus temperature calculation in Sn-Bi-Cd system by ESTPHAD method

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Liquidus Temperature Calculation in Sn-Bi-Cd System by ESTPHAD Method

Eszter TATÁRKA

1,a

, Tamás MENDE

2,b

, András ROÓSZ

1,c

1University of Miskolc, Physical Metallurgy, Metalforming and Nanotechnology Institute, 3515 Miskolc-Egyetemváros, HUNGARY

2Hungarian Academy of Sciences, Materials Science Research Group, University of Miskolc 3515 Miskolc-Egyetemváros, HUNGARY

atatarka.eszter@gmail.com, btamas.mende@uni-miskolc.hu, cfemroosz@uni-miskolc.hu

Keywords: phase diagram, phase diagram calculation, ESTHPAD method, Sn-Bi-Cd system

Abstract. This paper includes the binary and ternary liquidus temperature calculations of Sn- Bi-Cd system. The calculation was performed in cases of the surfaces of Sn, Bi and Cd phases too. First of all the liquidus curves were calculated in the 3 binary eutectic systems (Bi phase in Bi-Cd and Bi-Sn systems, Sn phase in Sn-Cd and Sn-Bi systems, Cd phase in Cd-Sn and Cd-Bi systems). By using the calculated coefficients of the binary phase diagrams and the data from the digitalized ternary phase diagram, the liquidus temperature of Sn, Bi and the Cd phases were calculated. Finally the eutectic point of the binary liquidus curves and the eutectic valley of the Sn and the Bi surfaces were calculated by means of an iteration method.

Acknowledgement

This research was supported by the European Union and the State of Hungary, co-financed by the European Social Fund in the framework of TÁMOP 4.2.4. A/2-11-1-2012-0001 ‘National Excellence Program’. (Tamás MENDE) The research work presented in this paper based on the results achieved within the TÁMOP-4.2.1.B-10/2/KONV-2010-0001 project and carried out as part of the TÁMOP-4.2.2.A-11/1/KONV-2012-0019 project in the framework of the New Széchenyi Plan. The realization of this project is supported by the European Union, and co-financed by the European Social Fund.” (Eszter TATÁRKA, Gergely KŐRÖSY, András ROÓSZ).

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