Literature DB >> 26263337

Concurrent Effects of Delocalization and Internal Conversion Tune Charge Separation at Regioregular Polythiophene-Fullerene Heterojunctions.

Miquel Huix-Rotllant1, Hiroyuki Tamura2, Irene Burghardt1.   

Abstract

Quantum-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 demonstrated in the work of Tamura and Burghardt [J. Am. Chem. Soc. 2013, 135, 16364]. For an H-aggregate type, stacked donor species, the initial bright state undergoes ultrafast internal conversion within the excitonic manifold, creating multiple charge transfer pathways before reaching the lowest-energy dark exciton, which is uncoupled from the charge transfer manifold. This process profoundly affects the charge separation mechanism and efficiency. For small energetic offsets between the interfacial excitonic and charge transfer states, a delocalized initial bright state proves less prone to electron-hole capture by the interfacial trap than a localized, vibronic wavepacket close to the interface. For both delocalized and localized initial states, a comparable yield of free carriers is obtained, which is found to be optimal for energetic offsets of the order of the Coulomb barrier to charge separation. Interfacial trapping is significantly reduced as the barrier height decreases with fullerene aggregation. Despite the high-dimensional nature of the system, charge separation is an ultrafast coherent quantum process exhibiting oscillatory features as observed in recent experiments.

Entities:  

Keywords:  exciton delocalization; exciton dissociation; internal conversion; organic photovoltaics; regioregular donor−acceptor heterojunctions

Year:  2015        PMID: 26263337     DOI: 10.1021/acs.jpclett.5b00336

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  6 in total

1.  Ultrafast decoherence dynamics govern photocarrier generation efficiencies in polymer solar cells.

Authors:  Eleonora Vella; Hao Li; Pascal Grégoire; Sachetan M Tuladhar; Michelle S Vezie; Sheridan Few; Claudia M Bazán; Jenny Nelson; Carlos Silva-Acuña; Eric R Bittner
Journal:  Sci Rep       Date:  2016-07-14       Impact factor: 4.379

2.  Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree.

Authors:  Wei-Tao Peng; Dominik Brey; Samuele Giannini; David Dell'Angelo; Irene Burghardt; Jochen Blumberger
Journal:  J Phys Chem Lett       Date:  2022-07-28       Impact factor: 6.888

3.  The Ultrafast Quantum Dynamics of Photoexcited Adenine-Thymine Basepair Investigated with a Fragment-based Diabatization and a Linear Vibronic Coupling Model.

Authors:  Martha Yaghoubi Jouybari; James A Green; Roberto Improta; Fabrizio Santoro
Journal:  J Phys Chem A       Date:  2021-10-05       Impact factor: 2.944

Review 4.  A New Frontier in Exciton Transport: Transient Delocalization.

Authors:  Alexander J Sneyd; David Beljonne; Akshay Rao
Journal:  J Phys Chem Lett       Date:  2022-07-20       Impact factor: 6.888

5.  Even a little delocalization produces large kinetic enhancements of charge-separation efficiency in organic photovoltaics.

Authors:  Daniel Balzer; Ivan Kassal
Journal:  Sci Adv       Date:  2022-08-12       Impact factor: 14.957

6.  Delocalised kinetic Monte Carlo for simulating delocalisation-enhanced charge and exciton transport in disordered materials.

Authors:  Daniel Balzer; Thijs J A M Smolders; David Blyth; Samantha N Hood; Ivan Kassal
Journal:  Chem Sci       Date:  2020-12-18       Impact factor: 9.825

  6 in total

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