journal article·1999-08

Structure and electronic states of liquid Na–Pb alloys by an ab initio molecular-dynamics simulation

Y. Senda, F. Shimojo, K. Hoshino

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Abstract

No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.

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Research context

OpenAlex topics: Thermodynamic and Structural Properties of Metals and Alloys · Material Dynamics and Properties · Chemical Thermodynamics and Molecular Structure

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References (16)

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