Molecular Dynamics Simulation of the Clustering of Minor Lead Additives in Liquid Sodium
Figure 2
The structural factor, S(q), of the Na0.8Pb0.2 alloy as an experimental result (line in black) [11] and the calculated ones on Hafner’s model (line in red) at 698 K [9] and Takeda’s model (line in blue) at 703 K [11].
