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Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene
The structural and electronic properties of interfaces composed of donor and acceptor molecules play important roles in the development of organic opto-electronic devices. Epitaxial growth of organic semiconductor molecules offers a possibility to control the interfacial structures and to explore pr...
Autores principales: | , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7956789/ https://www.ncbi.nlm.nih.gov/pubmed/33652700 http://dx.doi.org/10.3390/ma14051088 |
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author | Gunjo, Yuki Kamebuchi, Hajime Tsuruta, Ryohei Iwashita, Masaki Takahashi, Kana Takeuchi, Riku Kanai, Kaname Koganezawa, Tomoyuki Mase, Kazuhiko Tadokoro, Makoto Nakayama, Yasuo |
author_facet | Gunjo, Yuki Kamebuchi, Hajime Tsuruta, Ryohei Iwashita, Masaki Takahashi, Kana Takeuchi, Riku Kanai, Kaname Koganezawa, Tomoyuki Mase, Kazuhiko Tadokoro, Makoto Nakayama, Yasuo |
author_sort | Gunjo, Yuki |
collection | PubMed |
description | The structural and electronic properties of interfaces composed of donor and acceptor molecules play important roles in the development of organic opto-electronic devices. Epitaxial growth of organic semiconductor molecules offers a possibility to control the interfacial structures and to explore precise properties at the intermolecular contacts. 5,6,11,12-tetraazanaphthacene (TANC) is an acceptor molecule with a molecular structure similar to that of pentacene, a representative donor material, and thus, good compatibility with pentacene is expected. In this study, the physicochemical properties of the molecular interface between TANC and pentacene single crystal (PnSC) substrates were analyzed by atomic force microscopy, grazing-incidence X-ray diffraction (GIXD), and photoelectron spectroscopy. GIXD revealed that TANC molecules assemble into epitaxial overlayers of the [Formula: see text] oriented crystallites by aligning an axis where the side edges of the molecules face each other along the [Formula: see text] direction of the PnSC. No apparent interface dipole was found, and the energy level offset between the highest occupied molecular orbitals of TANC and the PnSC was determined to be 1.75 eV, which led to a charge transfer gap width of 0.7 eV at the interface. |
format | Online Article Text |
id | pubmed-7956789 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-79567892021-03-16 Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene Gunjo, Yuki Kamebuchi, Hajime Tsuruta, Ryohei Iwashita, Masaki Takahashi, Kana Takeuchi, Riku Kanai, Kaname Koganezawa, Tomoyuki Mase, Kazuhiko Tadokoro, Makoto Nakayama, Yasuo Materials (Basel) Article The structural and electronic properties of interfaces composed of donor and acceptor molecules play important roles in the development of organic opto-electronic devices. Epitaxial growth of organic semiconductor molecules offers a possibility to control the interfacial structures and to explore precise properties at the intermolecular contacts. 5,6,11,12-tetraazanaphthacene (TANC) is an acceptor molecule with a molecular structure similar to that of pentacene, a representative donor material, and thus, good compatibility with pentacene is expected. In this study, the physicochemical properties of the molecular interface between TANC and pentacene single crystal (PnSC) substrates were analyzed by atomic force microscopy, grazing-incidence X-ray diffraction (GIXD), and photoelectron spectroscopy. GIXD revealed that TANC molecules assemble into epitaxial overlayers of the [Formula: see text] oriented crystallites by aligning an axis where the side edges of the molecules face each other along the [Formula: see text] direction of the PnSC. No apparent interface dipole was found, and the energy level offset between the highest occupied molecular orbitals of TANC and the PnSC was determined to be 1.75 eV, which led to a charge transfer gap width of 0.7 eV at the interface. MDPI 2021-02-26 /pmc/articles/PMC7956789/ /pubmed/33652700 http://dx.doi.org/10.3390/ma14051088 Text en © 2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Gunjo, Yuki Kamebuchi, Hajime Tsuruta, Ryohei Iwashita, Masaki Takahashi, Kana Takeuchi, Riku Kanai, Kaname Koganezawa, Tomoyuki Mase, Kazuhiko Tadokoro, Makoto Nakayama, Yasuo Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title | Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title_full | Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title_fullStr | Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title_full_unstemmed | Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title_short | Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene |
title_sort | interface structures and electronic states of epitaxial tetraazanaphthacene on single-crystal pentacene |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7956789/ https://www.ncbi.nlm.nih.gov/pubmed/33652700 http://dx.doi.org/10.3390/ma14051088 |
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