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...

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Главные авторы:	Jens Wehner, Björn Baumeier
Формат:	Artigo
Язык:	Inglês
Опубликовано:	IOP Publishing 2020-01-01
Серии:	New Journal of Physics
Предметы:	multiscale modeling energy transport Green's functions Bethe–Salpeter equation many-body electronic structure calculations
Online-ссылка:	https://doi.org/10.1088/1367-2630/ab7a04
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