Thermodynamic modeling of the Re-Si-B system

Ying Yang; Shuanglin Chen; Y. Austin Chang

doi:10.1016/j.intermet.2009.06.003

Thermodynamic modeling of the Re-Si-B system

Ying Yang, Shuanglin Chen, Y. Austin Chang

Microstructural Evolution Modeling

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

6 Scopus citations

Abstract

The Re-Si and Re-B systems were thermodynamically modeled using the Calphad method. The obtained thermodynamic descriptions for the Re-Si and Re-B systems reproduce not only the phase equilibrium but also thermodynamic property data. The Re-Si-B thermodynamic description was then established through extrapolation of binary ones of Re-Si and Re-B developed in this work and B-Si from literature. The calculated Re-Si-B isothermal section at 1200 °C agrees well with experimental data. The calculated ternary liquidus projection predicts the liquid-solid phase equilibria in the Re-Si-B system for the first time, which can be used as a guidance for experimental design of future study.

Original language	English
Pages (from-to)	51-56
Number of pages	6
Journal	Intermetallics
Volume	18
Issue number	1
DOIs	https://doi.org/10.1016/j.intermet.2009.06.003
State	Published - Jan 2010

Funding

This research was supported under Air Force Office of Scientific and Research Contract No. FA9550-09-C-0048 through STTR program with Dr. Joan Fuller as the program manager. The authors wish to thank Dr. Jaimie Tiley for his interest and advice on this work.

Keywords

A. Intermetallics, miscellaneous
A. Silicides, various
B. Phase diagrams
B. Thermodynamic and thermochemical properties
E. Phase diagram prediction

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10.1016/j.intermet.2009.06.003

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title = "Thermodynamic modeling of the Re-Si-B system",

abstract = "The Re-Si and Re-B systems were thermodynamically modeled using the Calphad method. The obtained thermodynamic descriptions for the Re-Si and Re-B systems reproduce not only the phase equilibrium but also thermodynamic property data. The Re-Si-B thermodynamic description was then established through extrapolation of binary ones of Re-Si and Re-B developed in this work and B-Si from literature. The calculated Re-Si-B isothermal section at 1200 °C agrees well with experimental data. The calculated ternary liquidus projection predicts the liquid-solid phase equilibria in the Re-Si-B system for the first time, which can be used as a guidance for experimental design of future study.",

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author = "Ying Yang and Shuanglin Chen and Chang, {Y. Austin}",

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AU - Yang, Ying

AU - Chen, Shuanglin

AU - Chang, Y. Austin

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N2 - The Re-Si and Re-B systems were thermodynamically modeled using the Calphad method. The obtained thermodynamic descriptions for the Re-Si and Re-B systems reproduce not only the phase equilibrium but also thermodynamic property data. The Re-Si-B thermodynamic description was then established through extrapolation of binary ones of Re-Si and Re-B developed in this work and B-Si from literature. The calculated Re-Si-B isothermal section at 1200 °C agrees well with experimental data. The calculated ternary liquidus projection predicts the liquid-solid phase equilibria in the Re-Si-B system for the first time, which can be used as a guidance for experimental design of future study.

AB - The Re-Si and Re-B systems were thermodynamically modeled using the Calphad method. The obtained thermodynamic descriptions for the Re-Si and Re-B systems reproduce not only the phase equilibrium but also thermodynamic property data. The Re-Si-B thermodynamic description was then established through extrapolation of binary ones of Re-Si and Re-B developed in this work and B-Si from literature. The calculated Re-Si-B isothermal section at 1200 °C agrees well with experimental data. The calculated ternary liquidus projection predicts the liquid-solid phase equilibria in the Re-Si-B system for the first time, which can be used as a guidance for experimental design of future study.

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KW - A. Silicides, various

KW - B. Phase diagrams

KW - B. Thermodynamic and thermochemical properties

KW - E. Phase diagram prediction

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Thermodynamic modeling of the Re-Si-B system

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