Literature DB >> 28229339

Polaron stability in oligoacene crystals.

Marcelo Lopes Pereira Junior1, Luiz Antonio Ribeiro Junior2.   

Abstract

The polaron stability in organic molecular crystals is theoretically investigated in the scope of a two-dimensional Holstein-Peierls model that includes lattice relaxation. Particularly, the investigation is focused on designing a model Hamiltonian that can address properly the polaron properties in different model oligoacene crystals. The findings showed that a suitable choice for a set of parameters can play the role of distinguishing the model crystals and, consequently, different properties related to the polaron stability in these systems are observed. Importantly, the usefulness of this model is stressed by investigating the electronic localization of the polaron, which provides a deeper understanding into the properties associated with the polaron stability in oligoacene crystals.

Entities:  

Keywords:  Molecular crystals; Oligoacenes; Organic semiconductors; Polaron stability

Year:  2017        PMID: 28229339     DOI: 10.1007/s00894-017-3244-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  16 in total

1.  The vibrational reorganization energy in pentacene: molecular influences on charge transport.

Authors:  Nadine E Gruhn; Demetrio A da Silva Filho; Tonja G Bill; Massimo Malagoli; Veaceslav Coropceanu; Antoine Kahn; Jean-Luc Brédas
Journal:  J Am Chem Soc       Date:  2002-07-10       Impact factor: 15.419

Review 2.  Evaluation of charge mobility in organic materials: from localized to delocalized descriptions at a first-principles level.

Authors:  Zhigang Shuai; Linjun Wang; Qikai Li
Journal:  Adv Mater       Date:  2011-03-04       Impact factor: 30.849

3.  Interaction of charge carriers with lattice vibrations in oligoacene crystals from naphthalene to pentacene.

Authors:  Roel S Sánchez-Carrera; Pavel Paramonov; Graeme M Day; Veaceslav Coropceanu; Jean-Luc Brédas
Journal:  J Am Chem Soc       Date:  2010-10-20       Impact factor: 15.419

4.  Impact of the electron-phonon coupling symmetry on the polaron stability and mobility in organic molecular semiconductors.

Authors:  Luiz Antonio Ribeiro; Sven Stafström
Journal:  Phys Chem Chem Phys       Date:  2015-12-16       Impact factor: 3.676

5.  Charge hopping in organic semiconductors: influence of molecular parameters on macroscopic mobilities in model one-dimensional stacks.

Authors:  Y Olivier; V Lemaur; J L Brédas; J Cornil
Journal:  J Phys Chem A       Date:  2006-05-18       Impact factor: 2.781

6.  Efficient charge generation by relaxed charge-transfer states at organic interfaces.

Authors:  Koen Vandewal; Steve Albrecht; Eric T Hoke; Kenneth R Graham; Johannes Widmer; Jessica D Douglas; Marcel Schubert; William R Mateker; Jason T Bloking; George F Burkhard; Alan Sellinger; Jean M J Fréchet; Aram Amassian; Moritz K Riede; Michael D McGehee; Dieter Neher; Alberto Salleo
Journal:  Nat Mater       Date:  2013-11-17       Impact factor: 43.841

7.  Charge transport in high mobility molecular semiconductors: classical models and new theories.

Authors:  Alessandro Troisi
Journal:  Chem Soc Rev       Date:  2011-03-15       Impact factor: 54.564

8.  A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations.

Authors:  Linze Song; Qiang Shi
Journal:  J Chem Phys       Date:  2015-05-07       Impact factor: 3.488

9.  Polaron dynamics in a two-dimensional Holstein-Peierls system.

Authors:  E Mozafari; S Stafström
Journal:  J Chem Phys       Date:  2013-05-14       Impact factor: 3.488

10.  Quantum dynamics of a vibronically coupled linear chain using a surrogate Hamiltonian approach.

Authors:  Myeong H Lee; Alessandro Troisi
Journal:  J Chem Phys       Date:  2016-06-07       Impact factor: 3.488

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