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

McMaster University
Tohoku University

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

36 Scopus citations

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
State	Published - Dec 2000
Externally published	Yes

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title = "Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system",

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",

month = dec,

doi = "10.1361/105497100770339446",

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pages = "514--520",

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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.

UR - https://www.scopus.com/pages/publications/0034516639

U2 - 10.1361/105497100770339446

DO - 10.1361/105497100770339446

M3 - 文章

AN - SCOPUS:0034516639

SN - 1054-9714

VL - 21

SP - 514

EP - 520

JO - Journal of Phase Equilibria

JF - Journal of Phase Equilibria

IS - 6

ER -

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

Abstract

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