Literature DB >> 19392224

Charge transport in semiconductors with multiscale conformational dynamics.

Alessandro Troisi1, David L Cheung, Denis Andrienko.   

Abstract

In partially ordered organic semiconductors, the characteristic times of nuclear motion are comparable to those of charge carrier dynamics. It is impossible to describe charge transport using either static disorder models or temperature averaged electronic Hamiltonians. We build a model Hamiltonian which allows the study of charge transport whenever carrier and nuclear dynamics are not easily separable. Performing nanoseconds long molecular dynamics of a columnar mesophase of a discotic liquid crystal and evaluating electronic couplings, we identify realistic parameters of the Hamiltonian. All modes which are coupled to the electron dynamics can be described in the model Hamiltonian by a limited number of Langevin oscillators. This method can be applied to systems with both slow (nanoseconds) and fast (hundreds of femtoseconds) nuclear motions, i.e., with both dynamic and static disorder.

Entities:  

Year:  2009        PMID: 19392224     DOI: 10.1103/PhysRevLett.102.116602

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  5 in total

1.  Juxtaposing density matrix and classical path-based wave packet dynamics.

Authors:  Mortaza Aghtar; Jörg Liebers; Johan Strümpfer; Klaus Schulten; Ulrich Kleinekathöfer
Journal:  J Chem Phys       Date:  2012-06-07       Impact factor: 3.488

2.  Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors.

Authors:  Victor Rühle; Alexander Lukyanov; Falk May; Manuel Schrader; Thorsten Vehoff; James Kirkpatrick; Björn Baumeier; Denis Andrienko
Journal:  J Chem Theory Comput       Date:  2011-08-19       Impact factor: 6.006

3.  25th anniversary article: organic field-effect transistors: the path beyond amorphous silicon.

Authors:  Henning Sirringhaus
Journal:  Adv Mater       Date:  2014-01-20       Impact factor: 30.849

4.  Parameter-Free Multiscale Simulation Realising Quantitative Prediction of Hole and Electron Mobilities in Organic Amorphous System with Multiple Frontier Orbitals.

Authors:  Shosei Kubo; Hironori Kaji
Journal:  Sci Rep       Date:  2018-09-07       Impact factor: 4.379

Review 5.  Charge Mobility in Discotic Liquid Crystals.

Authors:  Roberto Termine; Attilio Golemme
Journal:  Int J Mol Sci       Date:  2021-01-16       Impact factor: 5.923

  5 in total

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