The Dye Sensitized Solar Cell (DSC) is a very
promising third generation photovoltaic device [1].
The light conversion mechanism is, however,
quite different from any other solid state solar
cell, resulting from the strong interplay between
molecule excitation, electron transport and
electrochemical processes involving ions. This
complexity needs a reliable transport model able
to catch the device as a whole and to describe
experimental data. Moreover, DSCs are a
prototype of electrochemical energy device and
any model and simulation effort in this context
can be easily transferred to other system such as
fuel cells, batteries, water splitting devices etc.
In this communication we report on the work
made to extend the multiscale simulator
TiberCAD [2] to simulate DSC cell going beyond
the simplifying assumption used so far. In fact,
we treat
transport on equal footing. The
developed model is also compared with
experimental data and a sensitivity analysis is
performed for the physical parameters
entering in the model as a function
geometrical/technological quantities such as
the thickness of TiO2 layer or the type of
electolyte .
«
The Dye Sensitized Solar Cell (DSC) is a very
promising third generation photovoltaic device [1].
The light conversion mechanism is, however,
quite different from any other solid state solar
cell, resulting from the strong interplay between
molecule excitation, electron transport and
electrochemical processes involving ions. This
complexity needs a reliable transport model able
to catch the device as a whole and to describe
experimental data. Moreover, DSCs are a
prototype of electroch...
»