Charge transport mechanisms are theoretical models that aim to quantitatively describe the
electric current flow through a given medium.
Theory
Crystalline solids and
molecular solids are two opposite extreme cases of materials that exhibit substantially different transport mechanisms. While in atomic solids transport is ''intra''-molecular, also known as
band transport, in molecular solids the transport is ''inter''-molecular, also known as hopping transport. The two different mechanisms result in different
charge mobilities.
In disordered solids, disordered potentials result in weak localization effects (traps), which reduce the mean free path, and hence the mobility, of mobile charges.
Carrier recombination also decreases mobility.
Starting with
Ohm's law
Ohm's law states that the electric current through a Electrical conductor, conductor between two Node (circuits), points is directly Proportionality (mathematics), proportional to the voltage across the two points. Introducing the constant of ...
and using the definition of
conductivity, it is possible to derive the following common expression for current as a function of carrier mobility ''μ'' and applied electric field ''E'':
:
The relationship
holds when the concentration of localized states is significantly higher than the concentration of charge carriers, and assuming that hopping events are independent from each other.
Generally, the carrier mobility ''μ'' depends on temperature ''T'', on the applied electric field ''E'', and the concentration of localized states ''N''. Depending on the model, increased temperature may either increase or decrease carrier mobility, applied electric field can increase mobility by contributing to thermal ionization of trapped charges, and increased concentration of localized states increases the mobility as well. Charge transport in the same material may have to be described by different models, depending on the applied field and temperature.
Concentration of localized states
Carrier mobility strongly depends on the concentration of localized states in a non-linear fashion.
In the case of nearest-neighbour hopping, which is the limit of low concentrations, the following expression can be fitted to the experimental results:
:
where
is the concentration and
is the localization length of the localized states. This equation is characteristic of incoherent hopping transport, which takes place at low concentrations, where the limiting factor is the exponential decay of hopping probability with inter-site distance.
Sometimes this relation is expressed for conductivity, rather than mobility:
:
where
is the concentration of randomly distributed sites,
is concentration independent,
is the localization radius, and
is a numerical coefficient.
At high concentrations, a deviation from the nearest-neighbour model is observed, and
variable-range hopping Variable-range hopping is a model used to describe carrier transport in a disordered semiconductor or in amorphous solid by hopping in an extended temperature range. It has a characteristic temperature dependence of
:\sigma= \sigma_0e^
where \sigm ...
is used instead to describe transport. Variable range hopping can be used to describe disordered systems such as molecularly-doped polymers, low molecular weight glasses and conjugated polymers.
In the limit of very dilute systems, the nearest-neighbour dependence
is valid, but only with
.
Temperature dependence
At low carrier densities, the Mott formula for temperature-dependent conductivity is used to describe hopping transport.
In variable hopping it is given by:
: