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...
Main Authors: | Jens Wehner, Björn Baumeier |
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Format: | Article |
Language: | English |
Published: |
IOP Publishing
2020-01-01
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Series: | New Journal of Physics |
Subjects: | |
Online Access: | https://doi.org/10.1088/1367-2630/ab7a04 |
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