Size-dependent thermodynamic description of the binary Pb-Sn system
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Published:2017
Issue:3
Volume:53
Page:233-238
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ISSN:1450-5339
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Container-title:Journal of Mining and Metallurgy, Section B: Metallurgy
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language:en
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Short-container-title:J min metall B Metall
Affiliation:
1. National Dong Hwa University, Hualien, Taiwan (R.O.C.)
Abstract
Recently, a new thermodynamic description of the binary Pb - Sn system was
proposed and it seems to be interesting to extend this description on the
system, where size of particles plays a key-role. To obtain this goal a set
of surface Gibbs energies was calculated and added to Gibbs energies
describing bulk phases. The extended thermodynamic description was used for
calculation of size-dependent phase diagram of binary Pb-Sn system.
Comparison of calculation with limited literature information allows for
statement that the proposed model is in good agreement with experiment.
Publisher
National Library of Serbia
Subject
Materials Chemistry,Metals and Alloys,Mechanics of Materials,Geotechnical Engineering and Engineering Geology
Cited by
2 articles.
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1. Vapor–Liquid Equilibria in the Tin–Lead System in a Primary Vacuum;Russian Journal of Non-Ferrous Metals;2022-04
2. Vapor-liquid equilibrium in the tin–lead system in primary vacuum;Izvestiya Vuzov. Tsvetnaya Metallurgiya (Universities' Proceedings Non-Ferrous Metallurgy);2022-02-19