It
has been suggested that the transport of charge in molecular
electronics and redox junctions is, at the sub-nanoscale, that is,
for dimensions lower than 5 nm, fundamentally related [Phys.
Chem. Chem. Phys, 2020, 10.1039/D0CP01621G].
In the present work, supported on conceptual and computational methods
of density functional theory, we provided additional evidence for
this relationship, by showing that redox molecular structures assembled
over conductive electrodes resemble, in terms of their electrochemical
DOS, 2DEG structures. Owing to the fact that 2DEG structures are commonly
taken as the fundamental physical model applied in the designing of
field-effect transistors, an electrochemical “version”
is important as a blueprint for the development of devices required
in electrochemical environments. Additionally, the effect of the dielectrics
of the solvent and of the counter ions over the electrochemical 2D
DOS of redox molecular films was studied using hybrid computational
methods. The results of computational simulation of the DOS were qualitatively
compared with those obtained experimentally.