Beilstein J. Nanotechnol.2014,5, 973–982, doi:10.3762/bjnano.5.111
behavior cannot be based solely on the electrochemical potential (or surface charge) but needs to resort to the molecular details of the double layer structure.
Keywords: electrocatalysis; interfacialelectrochemistry; proton discharge; reactive force field; trajectory calculations; Introduction
One of
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Figure 1:
Snapshot for a water film with two adsorbed Cl− ions (green).