Multiscale simulations of singlet and triplet exciton dynamics in energetically disordered molecular systems based on many-body Green's functions theory
We present a multiscale model based on many-body Green’s functions theory in the GW approximation and the Bethe–Salpeter equation ( GW -BSE) for the simulation of singlet and triplet exciton transport in molecular materials. Dynamics of coupled electron–hole pairs are modeled as a sequence of incohe...
| Váldodahkkit: | , |
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| Materiálatiipa: | Artihkal |
| Giella: | English |
| Almmustuhtton: |
IOP Publishing
2020-01-01
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| Ráidu: | New Journal of Physics |
| Fáttát: | |
| Liŋkkat: | https://doi.org/10.1088/1367-2630/ab7a04 |