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

Odusote Y. A., Popoola A. I., Adedayo K. D., Ogunjo S. T.

Materials Science Poland

2017

Vol. 35, No. 3

583--593

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.

Reduced order hybrid function projective combination synchronization of three Josephson junctions

Ojo K. S., Njah A. N., Ogunjo S. T., Olusola O. I.

Archives of Control Sciences

2014

Vol. 24, no. 1

99--113

In this paper, we examine reduced order hybrid function projective combination synchronization of three chaotic systems consisting of: (i) two third chaotic Josephson junctions as drives and one second order chaotic Josephson junction as response system; (ii) one third order chaotic Josephson junction as the drive and two second order chaotic Josephson junctions as the slaves using active backstepping technique. The analytic results confirm the realization of reduced order hybrid function projective combination synchronization using active backstepping technique. Numerical simulations are performed to validate the analytical results.