Literature DB >> 28702561

Vibronic coupling in organic semiconductors for photovoltaics.

Antonietta De Sio1, Christoph Lienau2.   

Abstract

Light-induced charge transfer from the photoexcited donor to the acceptor is the fundamental step towards current generation in organic solar cells. Experimental evidence for efficient charge separation on ultrafast time scales has been available for quite some time. Yet even today, the elementary mechanisms underlying this process in organic semiconductors and in particular the role of the coherent wave-like motion of electrons and nuclei for the charge separation are still a matter of considerable debate. In this perspective, we present a survey of the current understanding on the role of quantum coherences in organic semiconductors. Specifically, we discuss the role of vibronic couplings for ultrafast charge separation dynamics with particular attention on the potential implications for the light-to-current conversion process in photovoltaic devices.

Entities:  

Year:  2017        PMID: 28702561     DOI: 10.1039/c7cp03007j

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Accelerating symmetry-breaking charge separation in a perylenediimide trimer through a vibronically coherent dimer intermediate.

Authors:  Chenjian Lin; Taeyeon Kim; Jonathan D Schultz; Ryan M Young; Michael R Wasielewski
Journal:  Nat Chem       Date:  2022-04-25       Impact factor: 24.427

2.  Continuous microfluidic fabrication of polypyrrole nanoparticles.

Authors:  Elham Effati; Behzad Pourabbas; Mohammad Sadegh Zakerhamidi
Journal:  RSC Adv       Date:  2019-05-30       Impact factor: 3.361

3.  How the Interplay among Conformational Disorder, Solvation, Local, and Charge-Transfer Excitations Affects the Absorption Spectrum and Photoinduced Dynamics of Perylene Diimide Dimers: A Molecular Dynamics/Quantum Vibronic Approach.

Authors:  Alekos Segalina; Daniel Aranda; James A Green; Vito Cristino; Stefano Caramori; Giacomo Prampolini; Mariachiara Pastore; Fabrizio Santoro
Journal:  J Chem Theory Comput       Date:  2022-04-04       Impact factor: 6.578

  3 in total

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