We perform ab initio calculations of optical properties for a typical semiconductor conjugated polymer, poly-para-phenylenevinylene, in both isolated chain and crystalline packing. In order to obtain results for excitonic energies and real-space wave functions we explicitly include electron-hole interaction within the density-matrix formalism. We find that the details of crystalline arrangement crucially affect the optical properties, leading to a richer exciton structure and opening nonradiative decay channels. This has implications for the optical activity and optoelectronic applications of polymer films
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
By a combination of ab-initio computational techniques, based on density-functional theory, GW theor...
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 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...
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 ...
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...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
By a combination of ab-initio computational techniques, based on density-functional theory, GW theor...
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 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...
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 ...
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...
The optoelectronic behaviour of poly(para)phenylenevinylene is explored through solid-state ab initi...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
We calculate the electronic and optical excitations of crystalline polythiophene and poly(phenylene ...
By a combination of ab-initio computational techniques, based on density-functional theory, GW theor...