On the time dependence of the formation of a condensed film in the adsorption of adenosine at the interface mercury/electrolyte
作者： U. Retter
DOI: 10.1016/S0022-0728(78)80299-X
关键词: Thermodynamics 、 Nucleation 、 Chemistry 、 Metal deposition 、 Physical chemistry 、 Molecular mechanism 、 Mercury (element) 、 Adsorption 、 Adenosine 、 Electrolyte
摘要: Abstract The formation of a condensed film in the adsorption adenosine at interface mercury/electrolyte was investigated by means differential capacity-time dependence combined with potential-step method. A mathematical function is given which approximates experimentally found time formation. This can theoretically be derived assumption that mechanism similar to two-dimensional nucleation case metal deposition. possible molecular discussed.
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