The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initio approaches, which are appropriate for extended crystalline systems, and allow one to access transfer integrals and excitonic spectra. The microscopic interpretation of our results highlights the impact of interchain coupling on both transport and emissive properties of semiconducting polymer crystals
We present first-principles investigations of the structural and electronic properties of PPV in bot...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
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 investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
The optical behavior of poly(para-phenylene vinylene) is explored through an ab initio scheme based ...
The optical behavior of poly(para-phenylene vinylene) is explored through an ab initio scheme based ...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
We present first-principles investigations of the structural and electronic properties of PPV in bot...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
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 investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We investigate the fundamental properties of conjugated-polymer semiconductors from the novel viewpo...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
We perform ab initio calculations of optical properties for a typical semiconductor conjugated polym...
The optical behavior of poly(para-phenylene vinylene) is explored through an ab initio scheme based ...
The optical behavior of poly(para-phenylene vinylene) is explored through an ab initio scheme based ...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
We present first-principles investigations of the structural and electronic properties of PPV in bot...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...
Transfer integrals (TI's) are essential parameters in the calculation of electron transport both in ...