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arXiv · 0802.3168

Optical spectra and exchange-correlation effects in molecular crystals

Na Sai·Murilo L. Tiago·James R. Chelikowsky·Fernando A. Reboredo
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Abstract

We report first-principles GW-Bethe Salpeter Equation and Quantum Monte Carlo calculations of the optical and electronic properties of molecular and crystalline rubrene (C$_{42}$H$_{28}$). Many-body effects dominate the optical spectrum and quasi-particle gap of molecular crystals. We interpret the observed yellow-green photoluminescence in rubrene microcrystals as a result of the formation of intermolecular, charge-transfer spin-singlet excitons. In contrast, spin-triplet excitons are localized and intramolecular with a predicted phosphorescence at the red end of the optical spectrum. We find that the exchange energy plays a fundamental role in raising the energy of intramolecular spin-singlet excitons above the intermolecular ones. Exciton binding energies are predicted to be around 0.5 eV (spin singlet) to 1 eV (spin triplet). The calculated electronic gap is 2.8 eV. The theoretical absorption spectrum agrees very well with recent ellipsometry data.

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Na Sai, Murilo L. Tiago, James R. Chelikowsky, Fernando A. Reboredo. 2008-02-21. Optical spectra and exchange-correlation effects in molecular crystals. https://doi.org/10.1103/physrevb.77.161306

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