Abstract
The planar interface between two simple liquids interacting with 6-12 LJ potentials was simulated by molecular dynamics at a low temperature. The peculiar physical picture. the new “breathing” mode, the 2 x 2 matrix of the structure factorsS(k l, and the interfacial dynamic structure factor Slk. ω), are reported.
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Stecki, J. Simulation of a liquid-liquid floating interface. Int J Thermophys 15, 1103–1113 (1994). https://doi.org/10.1007/BF01458819
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DOI: https://doi.org/10.1007/BF01458819