Abstract
The migration of Frenkel excitons in molecular crystals is studied theoretically, starting from the microscopic equations of motion for the exciton density. The migration process is found to be diffusionlike on a long time scale for all temperatures as long as the exciton–phonon coupling is present. If there is no exciton–phonon coupling, the migration is wavelike. A discussion of the relevant time scales for the wavelike (coherent) process and the diffusion (incoherent) process is given. Several different approximation techniques, based on the cumulant expansion, projection operator, and functional derivative methods, are shown to be mathematically equivalent as applied to this problem.
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Dates
Type | When |
---|---|
Created | 21 years, 6 months ago (Feb. 6, 2004, 3:15 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 3:47 a.m.) |
Indexed | 2 months, 1 week ago (June 10, 2025, 4:04 p.m.) |
Issued | 54 years, 2 months ago (June 1, 1971) |
Published | 54 years, 2 months ago (June 1, 1971) |
Published Print | 54 years, 2 months ago (June 1, 1971) |
@article{Grover_1971, title={Exciton Migration in Molecular Crystals}, volume={54}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1674761}, DOI={10.1063/1.1674761}, number={11}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Grover, M. and Silbey, R.}, year={1971}, month=jun, pages={4843–4851} }