Density fluctuations in the liquid Na–Cs alloy.
Source abstract
Abstract
We present results for several structural and dynamical properties of liquid Na–Cs alloys. The study has been carried out using orbital free ab initio molecular dynamics , combined with local ionic pseudopotentials constructed within the same framework. The results show good agreement with the available experimental data, reproducing the phase separating tendency exhibited by this alloy.
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Research context
OpenAlex topics: Thermodynamic and Structural Properties of Metals and Alloys · Chemical Thermodynamics and Molecular Structure · Material Dynamics and Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (28)
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