WOS:000355014900035International audienceQuantum-dynamical simulations are used to investigate the interplay of exciton delocalization and vibronically induced internal conversion processes in the elementary charge separation steps at regioregular donor acceptor heterojunctions. Ultrafast internal conversion leads to efficient deexcitation within the excitonic and charge transfer manifolds, thus modifying the charge separation dynamics. We address a model donor acceptor junction representative of regioregular P3HT-PCBM, using high-dimensional quantum dynamics simulations by multiconfigurational methods. While partial trapping into an interfacial charge separated state occurs, long-range charge-separated states are accessed as previously dem...
The energetic offset between the initial photoexcited state and charge-transfer (CT) state in organi...
We studied the charge-generation mechanism in low-bandgap polymer (P4TNTz-2F)-fullerene bulk heteroj...
In this Letter, we study the role of the donor:acceptor interface nanostructure upon charge separati...
WOS:000355014900035International audienceQuantum-dynamical simulations are used to investigate the i...
Quantum-dynamical simulations are used to investigate the interplay of exciton delocalization and vi...
We address charge separation and recombination in polymer/fullerene solar cells with a multiscale mo...
We address charge separation and recombination in polymer/fullerene solar cells with a multiscale mo...
A general dynamic Monte Carlo model for exciton dissociation at a donor-acceptor interface that incl...
In organic photovoltaics, the mechanism by which free electrons and holes are generated, overcoming ...
We study the quantum dissipative dynamics of charge transfer excitons localizing and dissociating at...
Charge and energy transfer are competing processes in photoexcited organic donor/acceptor systems. B...
All-organic heterojunction solar cells now provide very high quantum efficiencies for charge generat...
Fullerene-based acceptors have dominated organic solar cells for almost two decades. It is only with...
Photo-induced charge transfer at molecular heterojunctions has gained particular interest due to the...
The energetic offset between the initial photoexcited state and charge-transfer (CT) state in organi...
The energetic offset between the initial photoexcited state and charge-transfer (CT) state in organi...
We studied the charge-generation mechanism in low-bandgap polymer (P4TNTz-2F)-fullerene bulk heteroj...
In this Letter, we study the role of the donor:acceptor interface nanostructure upon charge separati...
WOS:000355014900035International audienceQuantum-dynamical simulations are used to investigate the i...
Quantum-dynamical simulations are used to investigate the interplay of exciton delocalization and vi...
We address charge separation and recombination in polymer/fullerene solar cells with a multiscale mo...
We address charge separation and recombination in polymer/fullerene solar cells with a multiscale mo...
A general dynamic Monte Carlo model for exciton dissociation at a donor-acceptor interface that incl...
In organic photovoltaics, the mechanism by which free electrons and holes are generated, overcoming ...
We study the quantum dissipative dynamics of charge transfer excitons localizing and dissociating at...
Charge and energy transfer are competing processes in photoexcited organic donor/acceptor systems. B...
All-organic heterojunction solar cells now provide very high quantum efficiencies for charge generat...
Fullerene-based acceptors have dominated organic solar cells for almost two decades. It is only with...
Photo-induced charge transfer at molecular heterojunctions has gained particular interest due to the...
The energetic offset between the initial photoexcited state and charge-transfer (CT) state in organi...
The energetic offset between the initial photoexcited state and charge-transfer (CT) state in organi...
We studied the charge-generation mechanism in low-bandgap polymer (P4TNTz-2F)-fullerene bulk heteroj...
In this Letter, we study the role of the donor:acceptor interface nanostructure upon charge separati...