Thermodynamic assessment of the Nb–Si–Mo system

Based on the experimental isothermal sections at 800, 1000, 1700 and 1800 °C and the liquidus projections from both the literature and the present measurements, the ternary Nb–Si–Mo system is thermodynamically assessed using the Calculation of Phase Diagram method (CALPHAD). The constituent Mo–Si bi...

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Bibliographic Details
Published inCalphad Vol. 34; no. 3; pp. 363 - 376
Main Authors Geng, Tai, Li, Changrong, Zhao, Xinqing, Xu, Huibin, Du, Zhenmin, Guo, Cuiping
Format Journal Article
LanguageEnglish
Published Kidlington Elsevier Ltd 01.09.2010
Elsevier
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Summary:Based on the experimental isothermal sections at 800, 1000, 1700 and 1800 °C and the liquidus projections from both the literature and the present measurements, the ternary Nb–Si–Mo system is thermodynamically assessed using the Calculation of Phase Diagram method (CALPHAD). The constituent Mo–Si binary system is reassessed according to its related binary experimental data. The sublattice model of the phase Nb 5Si 3 in the constituent Nb–Si binary system is modified as (Nb) 0.5(Nb,Si) 0.125(Nb,Si) 0.375, in order to give the solid phase β ( Nb , Mo ) 5 Si 3 in the Nb–Si–Mo ternary system a better description. The parameters of the thermodynamic descriptions of the Nb–Si–Mo ternary system are optimized following the reported Nb–Mo, the modified Nb–Si and the reassessed Mo–Si binary systems. The comparison between the calculated results and the experimental investigations shows that the present modeling can finely describe the experimental information of the Nb–Si–Mo ternary system.
Bibliography:ObjectType-Article-2
SourceType-Scholarly Journals-1
ObjectType-Feature-1
content type line 23
ISSN:0364-5916
1873-2984
DOI:10.1016/j.calphad.2010.07.003