Literature DB >> 22684746

Toward quantitative prediction of charge mobility in organic semiconductors: tunneling enabled hopping model.

Hua Geng1, Qian Peng, Linjun Wang, Haijiao Li, Yi Liao, Zhiying Ma, Zhigang Shuai.   

Abstract

A tunneling-enabled hopping mechanism is proposed, providing a pratical tool to quantitatively assess charge mobility in organic semiconductors. The paradoxical phenomena in TIPS-pentacene is well explained in that the optical probe indicates localized charges while transport measurements show bands of charge.
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

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Year:  2012        PMID： 22684746     DOI： 10.1002/adma.201104454

Source DB:  PubMed          Journal:  Adv Mater        ISSN： 0935-9648            Impact factor:   30.849


  4 in total

1.  Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation.

Authors:  Wei-Qiao Deng; Lei Sun; Jin-Dou Huang; Shuo Chai; Shu-Hao Wen; Ke-Li Han
Journal:  Nat Protoc       Date:  2015-03-26       Impact factor: 13.491

2.  Polaron hopping mediated by nuclear tunnelling in semiconducting polymers at high carrier density.

Authors:  Kamal Asadi; Auke J Kronemeijer; Tobias Cramer; L Jan Anton Koster; Paul W M Blom; Dago M de Leeuw
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

3.  Anomalous (Exergonic) Behavior in the Transfer of Electrons between Donors and Acceptors: Mobility, Energy, Caloric Capacity, and Entropy.

Authors:  Ana M Cabanas; Juan César Flores Araya; Ignacio A Jessop; Fernando Humire
Journal:  ACS Omega       Date:  2022-09-23

4.  Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of Naphthalene.

Authors:  Tomas Kamencek; Sandro Wieser; Hirotaka Kojima; Natalia Bedoya-Martínez; Johannes P Dürholt; Rochus Schmid; Egbert Zojer
Journal:  J Chem Theory Comput       Date:  2020-03-24       Impact factor: 6.006
  4 in total

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