Study of Energy of Formation for FexNi1-x Liquid Binary Alloys

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M. S. S. Chowdhury
Mohammad A. Rashid
M. A. Rahman
A. Z. Ziauddin Ahmed


In this present study we have systematically calculated the free energy of formation for FexNi1-x binary alloys at a thermodynamic state T = 1920 K. A microscopic theory bases on first order perturbation theory along with a reference hard sphere liquid has been applied. The interionic interaction is described by Bretonnet-Silbert local pseudopotential that capable of takes into account the s-d hybridization in electro-ion interaction in transition metals. The effective hard sphere diameters have been determined using linearized Weeks-Chandler-Andersen (LWCA) perturbation theory and the partial structure calculated in line with Ashcroft and Langreths original work. The calculated theoretical value and available experimental data for free energy of formation are in agreement quite satisfactorily.

Free energy, energy of formation, liquid binary alloys, Pseudopotential.

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How to Cite
S. Chowdhury, M. S., A. Rashid, M., Rahman, M. A., & Ziauddin Ahmed, A. Z. (2019). Study of Energy of Formation for FexNi1-x Liquid Binary Alloys. Asian Journal of Research and Reviews in Physics, 2(4), 1-12. Retrieved from
Original Research Article


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