Molecular Dynamics Simulation of the Clustering of Minor Lead Additives in Liquid Sodium

<table>The structural factor,<i> S</i>(<i>q</i>), of Na<sub>0.9</sub>Pb<sub>0.1</sub> alloy in Hafner’s model <b>(</b>line in brown) [<a href="/journals/jm/2011/890321/#B9">9</a>] and in present work for pure sodium (line in blue) and Na<sub>0.91</sub>Pb<sub>0.09</sub> alloy (line in purple) as well as Na<sub>0.98</sub>Pb<sub>0.02</sub> alloy with 201 (line in fuchsia) and 378 (line in green) lead particles in the MD cell.</table>

Journal of Metallurgy

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Figure 5

Figure 5: Molecular Dynamics Simulation of the Clustering of Minor Lead Additives in Liquid Sodium 