Charge transport simulation can be a valuable tool to better understand, optimise and
design organic transistors (OTFTs), photovoltaics (OPVs), and light-emitting diodes (OLEDs) …

Hopping of charge carriers via randomly distributed localized states with Gaussian energy
spectrum is usually considered as the dominant charge transport mechanism in disordered …

Hopping conduction is widely considered the dominant charge transport mechanism in
disordered organic semiconductors. Although theories of hopping transport have been …

Research on advanced energy conversion devices such as solar cells has intensified in the
last two decades. A broad landscape of candidate materials and devices were discovered …

Using Monte Carlo simulations, we investigate the thermoelectric properties of disordered
organic semiconductors under the premise of the Gaussian disorder model and its variants …

The theoretical description of the effect of the electric field F on the hopping mobility μ
belongs to the not-yet-resolved problems related to charge transport in disordered materials …

The concept of transport energy is the most transparent theoretical approach to describe
hopping transport in disordered systems with steeply energy dependent density of states …

By examining poly (3-hexylthiophene)-fullerene blend solar cells with controlled variations
of the active layer using subgap external quantum efficiency combined with intensity …

The second volume, Foundations of Carrier Transport, presents a catalogue of the physics of
carrier transport in semiconductors with a view to energy device models. We systematically …

We describe a broadly applicable theory of spin relaxation in materials with incoherent
charge transport; examples include amorphous inorganic semiconductors, organic …