Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram

X. J. Liu; J. Ohnuma; R. Kainuma; K. Ishida

doi:10.1361/105497199770335938

Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram

X. J. Liu^*
, J. Ohnuma
, R. Kainuma
, K. Ishida

^*Corresponding author for this work

Tohoku University

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

98 Scopus citations

Abstract

A thermodynamic calculation of the Al-Mn binary system that takes into account recent experimental results and includes five intermetallic compounds and all the solid-solution phases is presented. The Gibbs energy of the body-centered cubic (bcc) phase has been described on the basis of the two-sublattice model that includes the second-order A2/B2 ordering reaction as well. A consistent set of optimized thermodynamic parameters has been arrived at for describing the Gibbs energy of each phase in this system leading to a better fit between calculation and experiments.

Original language	English
Pages (from-to)	45-56
Number of pages	12
Journal	Journal of Phase Equilibria
Volume	20
Issue number	1
DOIs	https://doi.org/10.1361/105497199770335938
State	Published - Feb 1999
Externally published	Yes

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abstract = "A thermodynamic calculation of the Al-Mn binary system that takes into account recent experimental results and includes five intermetallic compounds and all the solid-solution phases is presented. The Gibbs energy of the body-centered cubic (bcc) phase has been described on the basis of the two-sublattice model that includes the second-order A2/B2 ordering reaction as well. A consistent set of optimized thermodynamic parameters has been arrived at for describing the Gibbs energy of each phase in this system leading to a better fit between calculation and experiments.",

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year = "1999",

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AU - Ishida, K.

PY - 1999/2

Y1 - 1999/2

N2 - A thermodynamic calculation of the Al-Mn binary system that takes into account recent experimental results and includes five intermetallic compounds and all the solid-solution phases is presented. The Gibbs energy of the body-centered cubic (bcc) phase has been described on the basis of the two-sublattice model that includes the second-order A2/B2 ordering reaction as well. A consistent set of optimized thermodynamic parameters has been arrived at for describing the Gibbs energy of each phase in this system leading to a better fit between calculation and experiments.

AB - A thermodynamic calculation of the Al-Mn binary system that takes into account recent experimental results and includes five intermetallic compounds and all the solid-solution phases is presented. The Gibbs energy of the body-centered cubic (bcc) phase has been described on the basis of the two-sublattice model that includes the second-order A2/B2 ordering reaction as well. A consistent set of optimized thermodynamic parameters has been arrived at for describing the Gibbs energy of each phase in this system leading to a better fit between calculation and experiments.

UR - https://www.scopus.com/pages/publications/0033076801

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DO - 10.1361/105497199770335938

M3 - 文章

AN - SCOPUS:0033076801

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SP - 45

EP - 56

JO - Journal of Phase Equilibria

JF - Journal of Phase Equilibria

IS - 1

ER -

Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram

Abstract

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