Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system

Dmitri V. Malakhov; Xing Jun Liu; Ikuo Ohnuma; Kiyohito Ishida

doi:10.1361/105497100770339446

Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system

Dmitri V. Malakhov, Xing Jun Liu, Ikuo Ohnuma, Kiyohito Ishida

ENG - Metallurgy

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

32 Citations (Scopus)

Abstract

A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.

Original language	English
Pages (from-to)	514-520
Number of pages	7
Journal	Journal of Phase Equilibria
Volume	21
Issue number	6
DOIs	https://doi.org/10.1361/105497100770339446
Publication status	Published - 2000 Dec

ASJC Scopus subject areas

Materials Science(all)
Physical and Theoretical Chemistry
Metals and Alloys

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10.1361/105497100770339446

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abstract = "A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.",

author = "Malakhov, {Dmitri V.} and Liu, {Xing Jun} and Ikuo Ohnuma and Kiyohito Ishida",

year = "2000",

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AU - Malakhov, Dmitri V.

AU - Liu, Xing Jun

AU - Ohnuma, Ikuo

AU - Ishida, Kiyohito

PY - 2000/12

Y1 - 2000/12

N2 - A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.

AB - A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.

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SN - 1547-7037

IS - 6

ER -

Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system

Abstract

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