Thermodynamic calculation of the In-Sn-Zn ternary system

Y. Cui; X. J. Liu; I. Ohnuma; R. Kainuma; H. Ohtani; K. Ishida

doi:10.1016/S0925-8388(00)01484-5

Thermodynamic calculation of the In-Sn-Zn ternary system

Y. Cui, X. J. Liu, I. Ohnuma, R. Kainuma, H. Ohtani, K. Ishida

ENG - Metallurgy

Tohoku University

Research output: Contribution to journal › Article › peer-review

33 Citations (Scopus)

Abstract

A thermodynamic description of the In-Sn-Zn ternary system, which is of technical importance to optimize lead-free solder alloys, is presented using the CALPHAD method. Phase equilibria, such as isothermal and vertical sections, liquidus projection and mole fractions of the phase constitution, and thermochemical quantities were calculated and compared with the experimental data. They are in excellent agreement in most cases.

Original language	English
Pages (from-to)	234-241
Number of pages	8
Journal	Journal of Alloys and Compounds
Volume	320
Issue number	2
DOIs	https://doi.org/10.1016/S0925-8388(00)01484-5
Publication status	Published - 2001 May 24

Keywords

Indium
Phase diagram
Solder
Thermodynamic calculation
Tin
Zinc

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10.1016/S0925-8388(00)01484-5

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AU - Cui, Y.

AU - Liu, X. J.

AU - Ohnuma, I.

AU - Kainuma, R.

AU - Ohtani, H.

AU - Ishida, K.

PY - 2001/5/24

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N2 - A thermodynamic description of the In-Sn-Zn ternary system, which is of technical importance to optimize lead-free solder alloys, is presented using the CALPHAD method. Phase equilibria, such as isothermal and vertical sections, liquidus projection and mole fractions of the phase constitution, and thermochemical quantities were calculated and compared with the experimental data. They are in excellent agreement in most cases.

AB - A thermodynamic description of the In-Sn-Zn ternary system, which is of technical importance to optimize lead-free solder alloys, is presented using the CALPHAD method. Phase equilibria, such as isothermal and vertical sections, liquidus projection and mole fractions of the phase constitution, and thermochemical quantities were calculated and compared with the experimental data. They are in excellent agreement in most cases.

KW - Indium

KW - Phase diagram

KW - Solder

KW - Thermodynamic calculation

KW - Tin

KW - Zinc

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EP - 241

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

IS - 2

ER -

Thermodynamic calculation of the In-Sn-Zn ternary system

Abstract

Keywords

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