We investigate two phases of polythiophene crystals by means of first-principles calculations, focusing on the effect of the different structure on charge transport parameters and luminescence quantum yield. The resulting microscopic interpretation highlights the impact of solid-state interchain coupling on both transport and emissive properties of semiconducting polymer crystals
Two crystal polymorphs of a thiophene–phenylene hexamer with bulky terminal substituents are charact...
The electronic and optical properties of polythiophene (PT) for polymer light-emitting diodes (PLEDs...
A model donor-acceptor oligomer consisting of benzodithiophene-diketone and thiophene has been inves...
We investigate two phases of polythiophene crystals by means of first-principles calculations, focus...
The crystal-induced energy splitting of the lowest excitonic state in polymer crystals, the so-calle...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
Ground-state integer charge transfer is commonly regarded as the basic mechanism of molecular electr...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We calculate the electronic and optical excitations of polythiophene using the GW (G stands for one-...
We calculate the electronic and optical excitations of polythiophene using the GW (G stands for one-...
Two crystal polymorphs of a thiophene–phenylene hexamer with bulky terminal substituents are charact...
Two crystal polymorphs of a thiophene–phenylene hexamer with bulky terminal substituents are charact...
The electronic and optical properties of polythiophene (PT) for polymer light-emitting diodes (PLEDs...
A model donor-acceptor oligomer consisting of benzodithiophene-diketone and thiophene has been inves...
We investigate two phases of polythiophene crystals by means of first-principles calculations, focus...
The crystal-induced energy splitting of the lowest excitonic state in polymer crystals, the so-calle...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
Ground-state integer charge transfer is commonly regarded as the basic mechanism of molecular electr...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We calculate the electronic and optical excitations of polythiophene using the GW (G stands for one-...
We calculate the electronic and optical excitations of polythiophene using the GW (G stands for one-...
Two crystal polymorphs of a thiophene–phenylene hexamer with bulky terminal substituents are charact...
Two crystal polymorphs of a thiophene–phenylene hexamer with bulky terminal substituents are charact...
The electronic and optical properties of polythiophene (PT) for polymer light-emitting diodes (PLEDs...
A model donor-acceptor oligomer consisting of benzodithiophene-diketone and thiophene has been inves...