Literature DB >> 24114652

Modeling disordered morphologies in organic semiconductors.

Tobias Neumann1, Denis Danilov, Christian Lennartz, Wolfgang Wenzel.   

Abstract

Organic thin film devices are investigated for many diverse applications, including light emitting diodes, organic photovoltaic and organic field effect transistors. Modeling of their properties on the basis of their detailed molecular structure requires generation of representative morphologies, many of which are amorphous. Because time-scales for the formation of the molecular structure are slow, we have developed a linear-scaling single molecule deposition protocol which generates morphologies by simulation of vapor deposition of molecular films. We have applied this protocol to systems comprising argon, buckminsterfullerene, N,N-Di(naphthalene-1-yl)-N,N'-diphenyl-benzidine, mer-tris(8-hydroxy-quinoline)aluminum(III), and phenyl-C61-butyric acid methyl ester, with and without postdeposition relaxation of the individually deposited molecules. The proposed single molecule deposition protocol leads to formation of highly ordered morphologies in argon and buckminsterfullerene systems when postdeposition relaxation is used to locally anneal the configuration in the vicinity of the newly deposited molecule. The other systems formed disordered amorphous morphologies and the postdeposition local relaxation step has only a small effect on the characteristics of the disordered morphology in comparison to the materials forming crystals.
Copyright © 2013 Wiley Periodicals, Inc.

Entities:  

Keywords:  amorphous semiconductors; metropolis Monte Carlo; molecular modeling; organic electronics; organic light emitting diodes; simulated annealing

Year:  2013        PMID: 24114652     DOI: 10.1002/jcc.23445

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  6 in total

1.  Charge carrier mobility and electronic properties of Al(Op)3: impact of excimer formation.

Authors:  Andrea Magri; Pascal Friederich; Bernhard Schäfer; Valeria Fattori; Xiangnan Sun; Timo Strunk; Velimir Meded; Luis E Hueso; Wolfgang Wenzel; Mario Ruben
Journal:  Beilstein J Nanotechnol       Date:  2015-05-05       Impact factor: 3.649

2.  Concentration dependent energy levels shifts in donor-acceptor mixtures due to intermolecular electrostatic interaction.

Authors:  Saientan Bag; Pascal Friederich; Ivan Kondov; Wolfgang Wenzel
Journal:  Sci Rep       Date:  2019-08-27       Impact factor: 4.379

3.  Design rules for high mobility xanthene-based hole transport materials.

Authors:  Daniel P Tabor; Valerie A Chiykowski; Pascal Friederich; Yang Cao; David J Dvorak; Curtis P Berlinguette; Alán Aspuru-Guzik
Journal:  Chem Sci       Date:  2019-07-25       Impact factor: 9.825

4.  De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic Semiconductors.

Authors:  Simon Kaiser; Tobias Neumann; Franz Symalla; Tobias Schlöder; Artem Fediai; Pascal Friederich; Wolfgang Wenzel
Journal:  Front Chem       Date:  2021-12-24       Impact factor: 5.221

5.  Machine learning of correlated dihedral potentials for atomistic molecular force fields.

Authors:  Pascal Friederich; Manuel Konrad; Timo Strunk; Wolfgang Wenzel
Journal:  Sci Rep       Date:  2018-02-07       Impact factor: 4.379

6.  Systematic kMC Study of Doped Hole Injection Layers in Organic Electronics.

Authors:  Ali Deniz Özdemir; Simon Kaiser; Tobias Neumann; Franz Symalla; Wolfgang Wenzel
Journal:  Front Chem       Date:  2022-01-18       Impact factor: 5.221

  6 in total

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