Abstract
The procedure suggested previously for the description of the square-well (SW) fluid within the framework of the mean spherical approximation is applied to calculate the structure factors of pure Na, pure K, and 0.5Na-0.5K alloy in liquid state. It is shown that our variations of the SW depth and SW width enable us to achieve a good agreement between calculated and experimental structure factors. The procedure under consideration gives more accurate results than the random phase approximation for the same values of the SW parameters. © Versita Warsaw and Springer-Verlag Berlin Heidelberg 2009.
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Dubinin, N. E., Filippov, V. V., Malkhanova, O. G., & Vatolin, N. A. (2009). Structure factors of binary liquid metal alloys within the square-well model. In Central European Journal of Physics (Vol. 7, pp. 584–590). https://doi.org/10.2478/s11534-009-0064-2
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