Abstract
A plot of the relation between the empty volume fraction and the coordination number as a function of a geometric parameter was constructed. This plot was based on regular crystal structures (fcc, bcc, simple cubic, and diamond cubic) in the solid state. The graphical correlation was used to predict the coordination numbers for liquid metals near the melting point. The coordination numbers of 39 liquid metals were predicted by using Pauling’s univalent ionic radius, the liquid density, and the nearest neighbor separation distance.
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Hines, A.L., Walls, H.A. & Jethani, K.R. Determination of the coordination number of liquid metals near the melting point. Metall Trans A 16, 267–274 (1985). https://doi.org/10.1007/BF02816053
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DOI: https://doi.org/10.1007/BF02816053