TY - JOUR
T1 - Correlated-electron description of the photophysics of thin films of π -conjugated polymers
AU - Psiachos, D.
AU - Mazumdar, S.
PY - 2009/4/1
Y1 - 2009/4/1
N2 - We extend the Mulliken theory of ground-state charge transfer in a donor-acceptor complex to excited-state charge transfer between pairs of identical π -conjugated oligomers, one of which is in the optically excited state and the other is in the ground state, leading to the formation of a charge-transfer exciton. Within our theory, optical absorptions from the charge-transfer exciton should include a low-energy intermolecular charge-transfer excitation, as well as distinct intramolecular excitations from both the neutral delocalized exciton component and the Coulombically bound polaron-pair component of the charge-transfer exciton. We report high-order configuration-interaction calculations for pairs of oligomers of polyparaphenylenevinylene (PPV) that go beyond our previous single configuration-interaction calculation and find all five excited-state absorptions predicted using heuristic arguments based on the Mulliken concept. Our calculated excited-state absorption spectrum exhibits strong qualitative agreement with the complete wavelength-dependent ultrafast photoinduced absorption in films of PPV derivatives, suggesting that a significant fraction of the photoinduced absorption here is from the charge-transfer exciton. We make detailed comparisons to experiments and a testable experimental prediction.
AB - We extend the Mulliken theory of ground-state charge transfer in a donor-acceptor complex to excited-state charge transfer between pairs of identical π -conjugated oligomers, one of which is in the optically excited state and the other is in the ground state, leading to the formation of a charge-transfer exciton. Within our theory, optical absorptions from the charge-transfer exciton should include a low-energy intermolecular charge-transfer excitation, as well as distinct intramolecular excitations from both the neutral delocalized exciton component and the Coulombically bound polaron-pair component of the charge-transfer exciton. We report high-order configuration-interaction calculations for pairs of oligomers of polyparaphenylenevinylene (PPV) that go beyond our previous single configuration-interaction calculation and find all five excited-state absorptions predicted using heuristic arguments based on the Mulliken concept. Our calculated excited-state absorption spectrum exhibits strong qualitative agreement with the complete wavelength-dependent ultrafast photoinduced absorption in films of PPV derivatives, suggesting that a significant fraction of the photoinduced absorption here is from the charge-transfer exciton. We make detailed comparisons to experiments and a testable experimental prediction.
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U2 - 10.1103/PhysRevB.79.155106
DO - 10.1103/PhysRevB.79.155106
M3 - Article
AN - SCOPUS:65649151073
SN - 1098-0121
VL - 79
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 15
M1 - 155106
ER -