Literature DB >> 27561228

Theoretical Study of the Charge-Transfer State Separation within Marcus Theory: The C60-Anthracene Case Study.

Riccardo Volpi1,2, Racine Nassau1, Morten Steen Nørby1,3, Mathieu Linares1,2.   

Abstract

We study, within Marcus theory, the possibility of the charge-transfer (CT) state splitting at organic interfaces and a subsequent transport of the free charge carriers to the electrodes. As a case study we analyze model anthracene-C60 interfaces. Kinetic Monte Carlo (KMC) simulations on the cold CT state were performed at a range of applied electric fields, and with the fields applied at a range of angles to the interface to simulate the action of the electric field in a bulk heterojunction (BHJ) interface. The results show that the inclusion of polarization in our model increases CT state dissociation and charge collection. The effect of the electric field on CT state splitting and free charge carrier conduction is analyzed in detail with and without polarization. Also, depending on the relative orientation of the anthracene and C60 molecules at the interface, CT state splitting shows different behavior with respect to both applied field strength and applied field angle. The importance of the hot CT in helping the charge carrier dissociation is also analyzed in our scheme.

Entities:  

Keywords:  Marcus theory; charge transfer state; interface; kinetic Monte Carlo; organic solar cell; separation; splitting

Year:  2016        PMID: 27561228     DOI: 10.1021/acsami.6b06645

Source DB:  PubMed          Journal:  ACS Appl Mater Interfaces        ISSN: 1944-8244            Impact factor:   9.229


  1 in total

1.  Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell.

Authors:  Junxian Chen; Qingyu Liu; Hao Li; Zhigang Zhao; Zhiyun Lu; Yan Huang; Dingguo Xu
Journal:  Front Chem       Date:  2018-06-04       Impact factor: 5.221

  1 in total

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