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

[摘要] A strong influence of minor lead additives on the liquid sodium microstructure is revealed in the molecular dynamics (MD) simulation of the Na0.98Pb0.02 alloy. The obtained results can be explained by the existence of lead-sodium clusters in liquid sodium built up by ionic bonds, Na.

[学科分类] 工业化学