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Thermodynamic investigation of phase equilibria in Al–Si–V system

Thermodynamic investigation of phase equilibria in Al–Si–V system
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摘要 The Al-Si-V system is assessed to understand the phase equilibria of V-containing(3 d transition metal)Al-Si alloys, which are generally of great importance for technical applications. Four annealed alloys were prepared to study the phase equilibria of Al-rich corner(V ≤ 23.3 at.%, Si ≤ 57.6 at.%) in the temperature range of 500-930 ℃. The microstructure and phase constituents of the samples were determined by X-ray diffraction(XRD) and scanning electron microscopy(SEM) equipped with energy dispersive X-ray spectrometer(EDS), The existence of ternary phase τ(Al(0.6) Si(1.4) V, TiSi2-type) was confirmed with the composition ranging from 17.98 to 18.59 at.% Al and 48.89-49.20 at.% Si. However, it did not equilibrate with fcc(Al) below 868℃, which was determined by differential scanning calorimetry(DSC). The Si3 V5 appeared in Al58 5 Si(18.3) V(23.2) and Al64 7 Si(20.2) V(15.1) alloys annealed at 500 ℃. It nearly disappeared after3000 h-annealing and its thermodynamic stability was discussed. According to the measured phase relationships, the thermodynamic description of Al-Si-V system was optimized combing with the enthalpies of formation of binary and ternary compounds obtained by density functional theory(DFT). The Si-V system was modified to obtain the congruent liquidus of Si3 V5 and enthalpy of formation of Si3 V5 and Si2 V with experimental data. By comparing the calculated phase equilibria and phase transitions with experimental data, it showed that a good agreement was reached. The description of Al-Si-V system could be used to guide the development of Al-Si alloys. The Al-Si-V system is assessed to understand the phase equilibria of V-containing(3 d transition metal)Al-Si alloys, which are generally of great importance for technical applications. Four annealed alloys were prepared to study the phase equilibria of Al-rich corner(V ≤ 23.3 at.%, Si ≤ 57.6 at.%) in the temperature range of 500-930 ℃. The microstructure and phase constituents of the samples were determined by X-ray diffraction(XRD) and scanning electron microscopy(SEM) equipped with energy dispersive X-ray spectrometer(EDS), The existence of ternary phase τ(Al(0.6) Si(1.4) V, TiSi2-type) was confirmed with the composition ranging from 17.98 to 18.59 at.% Al and 48.89-49.20 at.% Si. However, it did not equilibrate with fcc(Al) below 868℃, which was determined by differential scanning calorimetry(DSC). The Si3 V5 appeared in Al58 5 Si(18.3) V(23.2) and Al64 7 Si(20.2) V(15.1) alloys annealed at 500 ℃. It nearly disappeared after3000 h-annealing and its thermodynamic stability was discussed. According to the measured phase relationships, the thermodynamic description of Al-Si-V system was optimized combing with the enthalpies of formation of binary and ternary compounds obtained by density functional theory(DFT). The Si-V system was modified to obtain the congruent liquidus of Si3 V5 and enthalpy of formation of Si3 V5 and Si2 V with experimental data. By comparing the calculated phase equilibria and phase transitions with experimental data, it showed that a good agreement was reached. The description of Al-Si-V system could be used to guide the development of Al-Si alloys.
出处 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2018年第9期1592-1601,共10页 材料科学技术(英文版)
基金 financially supported by the National Natural Science Foundation of China (Nos. 51404149 and 51471103) the “111” project (No. D16002) support for materials analysis and research from Instrumental Analysis and Research Center of Shanghai University
关键词 Phase equilibrium Al-Si alloy CALPHAD method Intermetallic compounds Enthalpy of formation Phase equilibrium Al-Si alloy CALPHAD method Intermetallic compounds Enthalpy of formation
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