微量铅添加剂在液态钠中聚类的分子动力学模拟

Journal of Metallurgy Pub Date : 2011-06-15 DOI:10.1155/2011/890321

A. Shimkevich, I. Shimkevich

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引用次数: 3

摘要

在Na0.98Pb0.02合金的分子动力学(MD)模拟中，发现微量铅添加剂对液钠微观结构的影响较大。所得结果可以用钠离子键在钠液中形成的铅钠团簇来解释

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

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

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Journal of Metallurgy

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