Some data on the structure of water layers at a charged Pt(111) electrode surface have been obtained with the help of classical molecular dynamics. The solvent molecules in the first layer were found to be noticeably ordered; density profiles along the surface normal and the probability distributions of different water associates are reported.
Молекулярная динамика, платиновый электрод, грань (111), адсорбция воды, профиль плотности, водородные связи, Molecular dynamics, platinum electrode, face(111), water adsorption, density profile, H-bonds
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