Molecular Dynamics Simulation of the Clustering of Minor Lead Additives in Liquid Sodium
Figure 4
The structural factor, S(q), of the Na0.8Pb0.2 alloy in the experiment (line in black) and numerical runs on models of Takeda (line in blue) [11] and Hafner (line in red) [9] as well as in numerical runs on the partly-ionized-alloy model [13] at the different values of Ω = 247, 260, 266 a.u..
