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

<table>Change of total energy of Na<sub>0.98</sub>Pb<sub>0.02</sub> alloy without recharging sodium atoms (line in black) and with this option every 3 ps (line in blue) and 4 ps (line in red)  during the numerical experiment.</table>

Journal of Metallurgy

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Figure 3

Figure 3: Molecular Dynamics Simulation of the Clustering of Minor Lead Additives in Liquid Sodium 