Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors

W. Kaiser; M. Rinderle; A. Gagliardi

doi:10.1109/NANO.2018.8626309

Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors

W. Kaiser, M. Rinderle, A. Gagliardi

Associate Professorship of Simulation of Nanosystems for Energy Conversion

Technical University of Munich

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Abstract

The unique features of organic materials such as cost-efficient solution processability are accompanied by major drawbacks in terms of low charge carrier mobility. Typical organic materials which are of interest for the use in electronic devices are usually amorphous or semi-crystalline domains and exhibit a high degree of energetic and spatial disorder. We present a kinetic Monte Carlo study of the dependence of the charge transport processes on the degree of crystallinity and orientation in conjugated polymers. We implement the crystallinity using a correlation in the energetic landscape. As a test case, we consider the conjugated polymer poly(3-hexylthiophene) (P3HT).

Original language	English
Title of host publication	18th International Conference on Nanotechnology, NANO 2018
Publisher	IEEE Computer Society
ISBN (Electronic)	9781538653364
DOIs	https://doi.org/10.1109/NANO.2018.8626309
State	Published - 2 Jul 2018
Event	18th International Conference on Nanotechnology, NANO 2018 - Cork, Ireland Duration: 23 Jul 2018 → 26 Jul 2018

Publication series

Name	Proceedings of the IEEE Conference on Nanotechnology
Volume	2018-July
ISSN (Print)	1944-9399
ISSN (Electronic)	1944-9380

Conference

Conference	18th International Conference on Nanotechnology, NANO 2018
Country/Territory	Ireland
City	Cork
Period	23/07/18 → 26/07/18

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10.1109/NANO.2018.8626309

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Kaiser, W., Rinderle, M., & Gagliardi, A. (2018). Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors. In 18th International Conference on Nanotechnology, NANO 2018 Article 8626309 (Proceedings of the IEEE Conference on Nanotechnology; Vol. 2018-July). IEEE Computer Society. https://doi.org/10.1109/NANO.2018.8626309

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title = "Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors",

abstract = "The unique features of organic materials such as cost-efficient solution processability are accompanied by major drawbacks in terms of low charge carrier mobility. Typical organic materials which are of interest for the use in electronic devices are usually amorphous or semi-crystalline domains and exhibit a high degree of energetic and spatial disorder. We present a kinetic Monte Carlo study of the dependence of the charge transport processes on the degree of crystallinity and orientation in conjugated polymers. We implement the crystallinity using a correlation in the energetic landscape. As a test case, we consider the conjugated polymer poly(3-hexylthiophene) (P3HT).",

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Kaiser, W, Rinderle, M & Gagliardi, A 2018, Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors. in 18th International Conference on Nanotechnology, NANO 2018., 8626309, Proceedings of the IEEE Conference on Nanotechnology, vol. 2018-July, IEEE Computer Society, 18th International Conference on Nanotechnology, NANO 2018, Cork, Ireland, 23/07/18. https://doi.org/10.1109/NANO.2018.8626309

Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors. / Kaiser, W.; Rinderle, M.; Gagliardi, A.
18th International Conference on Nanotechnology, NANO 2018. IEEE Computer Society, 2018. 8626309 (Proceedings of the IEEE Conference on Nanotechnology; Vol. 2018-July).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

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AB - The unique features of organic materials such as cost-efficient solution processability are accompanied by major drawbacks in terms of low charge carrier mobility. Typical organic materials which are of interest for the use in electronic devices are usually amorphous or semi-crystalline domains and exhibit a high degree of energetic and spatial disorder. We present a kinetic Monte Carlo study of the dependence of the charge transport processes on the degree of crystallinity and orientation in conjugated polymers. We implement the crystallinity using a correlation in the energetic landscape. As a test case, we consider the conjugated polymer poly(3-hexylthiophene) (P3HT).

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BT - 18th International Conference on Nanotechnology, NANO 2018

PB - IEEE Computer Society

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Y2 - 23 July 2018 through 26 July 2018

ER -

Impact of the Level and Orientation of Crystallinity on Charge Transport in Semi-Crystalline Organic Semiconductors

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