Abstract
Orientational ordering in the surface layer of water–methanol mixture clusters was investigated by the molecular dynamics method. The dependence of the local electric potential on the composition of the mixture was considered. The surface potential of water–methanol binary solution was estimated.
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Brodskaya, E.N. Molecular–Dynamic Simulation of Mixed Water–Methanol Clusters: 2. Surface Potential. Colloid Journal 63, 10–14 (2001). https://doi.org/10.1023/A:1009425821315
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DOI: https://doi.org/10.1023/A:1009425821315