Thermodynamic properties of Al in ternary lead-free solder Al-Sn-Zn alloys

• Autorzy: Odusote, Y. A. , Popoola, A. I. , Adedayo, K. D. , Ogunjo, S. T.
• Języki publikacji: EN

Abstrakty

EN

Thermodynamic properties of Al were calculated using the molecular interaction volume model (MIVM) by analyzing the activities of components in the constitutive binary Al-Sn, Al-Zn and Sn-Zn subsystems of the ternary lead-free solder Al-Sn-Zn systems. The activities of Al content in the ternary system at three cross-sections with constant molar ratios of Sn:Zn = 2:1, 1:1 and 1:2, respectively, were calculated and compared with available experimental data at 973 K. Based on the agreement between the calculated activity values and corresponding literature data for Al-Sn-Zn alloys and their subsystems, the activity of Al content in the ternary Al-Sn-Zn system was estimated at the same cross-sections and mole ratios in the temperature range of 1073 K to 1373 K, respectively. It has been observed through the computed activity values of Al that the thermodynamic properties of the ternary Al-Sn-Zn systems do not change appreciably with temperature across the molar sections.

Słowa kluczowe

EN

molecular interaction volume model; activity; ternary Al-Sn-Zn system; lead-free solder

• Czasopismo: Materials Science Poland
• Rocznik: 2017
• Tom: Vol. 35, No. 3
• Strony: 583--593
• Opis fizyczny: Bibliogr. 42 poz., rys., tab.

Twórcy

autor

Odusote, Y. A.

• Department of Physics, School of Sciences, Federal University of Technology, Akure, Nigeria,

autor

Popoola, A. I.

• Department of Physics, School of Sciences, Federal University of Technology, Akure, Nigeria

autor

Adedayo, K. D.

• Department of Physics, School of Sciences, Federal University of Technology, Akure, Nigeria

autor

Ogunjo, S. T.

• Department of Physics, School of Sciences, Federal University of Technology, Akure, Nigeria

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Identyfikatory

DOI

10.1515/msp-2017-0080