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Thermodynamic descriptions of the ternary Fe-B-Si system and its binary sub-system, B-Si, are developed in the context of a new Fe-B-X (X = Cr, Ni, Mn, V, Si, Ti, C) database. The thermodynamic parameters of the other binary sub-systems, Fe-Si and Fe-B, are taken from earlier assessments. Experimental thermodynamic and phase equilibrium data available in the literature has been used for the optimization of the thermodynamic parameters of the Fe-B-Si and B-Si systems. The solution phases are described using substitutional solution model and the compounds (silicides and borides) are treated as stoichiometric phases. The calculated and experimental thermodynamic and phase equilibrium data were found to be in good agreement.
Wydawca
Czasopismo
Rocznik
Tom
Strony
1239--1248
Opis fizyczny
Bibliogr. 45 poz., rys., tab., wzory
Twórcy
autor
- University of Oulu, Process Metallurgy Research Unit, Oulu, Finland
autor
- University of Oulu, Process Metallurgy Research Unit, Oulu, Finland
autor
- University of Oulu, Process Metallurgy Research Unit, Oulu, Finland
autor
- Medical University of Plovdiv, Faculty of Pharmacy, Plovdiv, Bulgaria
autor
- University of Plovdiv, Faculty of Chemistry, 24 Tsar Asen Str., 4000 Plovdiv, Bulgaria
Bibliografia
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Uwagi
EN
1. This study was executed within the framework of the Genome of Steel profiling project. The Academy of Finland (project 311934) and Walter Ahlström Foundation are acknowledged for funding this work.
PL
2. Opracowanie rekordu w ramach umowy 509/P-DUN/2018 ze środków MNiSW przeznaczonych na działalność upowszechniającą naukę (2019).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-fea86c47-1d28-4c13-8571-39c071afbcbf