Origins of singlet fission in solid pentacene from an ab initio Green's-function approach

Abstract

We develop a new first-principles approach to predict and understand rates of singlet fission with an ab initio Green's-function formalism based on many-body perturbation theory. Starting with singlet and triplet excitons computed from a GW plus Bethe-Salpeter equation approach, we calculate the exciton--bi-exciton coupling to lowest order in the Coulomb interaction, assuming a final state consisting of two non-interacting spin-correlated triplets with finite center-of-mass momentum. For crystalline pentacene, symmetries dictate that the only purely Coulombic fission decay from a bright singlet state requires a final state consisting of two inequivalent nearly degenerate triplets of nonzero, equal and opposite, center-of-mass momenta. For such a process, we predict a singlet lifetime of 40 to 150 fs, in very good agreement with experimental data, indicating that this process can dominate singlet fission in crystalline pentacene. Our approach is general and provides a framework for predicting and understanding multiexciton interactions in solids.

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• Optical Properties of Pentacene and Perfluoropentacene Thin Films
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• Momentum dependence of the excitons in pentacene

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• Modeling the electronic structure of organic materials: A solid-state physicist's perspective
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• Direct Observation of Ultrafast Singlet Exciton Fission in Three Dimensions
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