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We report a molecular dynamics computer simulation study of the liquid/liquid interface formed by water and carbon tetrachloride (H2O/CCl4) at 298 K. The primary focus of the work is the characterization of the structural features of the interface at a molecular level. The computed density profiles for the aqueous and organic phases and the distribution of surface widths indicate a fairly smooth interface...
We report a molecular dynamics computer simulation study of the liquid/liquid interface formed by water and carbon tetrachloride (H2O/CCl4) at 298 K. The primary focus of the work is the characterization of the structural features of the interface at a molecular level. The computed density profiles for the aqueous and organic phases and the distribution of surface widths indicate a fairly smooth interface...
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