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Title: Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface

Abstract

The adsorption and self-assembled structures of α-sexithiophene (α-6T) have been investigated on a Si(111)-Ag surface using scanning tunneling microscopy (STM), low-energy electron diffraction, and density functional theory calculations. The adsorbed α-6T molecules are arranged into unidirectional molecular rows with a side-by-side orientation. The molecular rows reveal three kinds of appearances in the filled-state STM images, which reflect the distinct adsorption sites. From tunneling spectroscopy, we find that the filled-state STM images of α-6T should be influenced by the surface states of Si(111)-Ag. At one monolayer coverage, sequentially ordering of the triple molecular rows results in the close-packed arrangement of the α-6T overlayer.

Authors:
;  [1]; ; ;  [2];  [3]
  1. Department of Nanoscience and Technology, Yokohama City University, 22-2 Seto, Kanazawa-ku, Yokohama 236-0027 (Japan)
  2. Department of Physics, Yokohama National University, 79-5 Tokiwadai, Hodogaya-ku, Yokohama 240-8501 (Japan)
  3. Department of Applied Mathematics and Physics, Tottori University, 4-101 Koyama-Minami, Tottori 680-8552 (Japan)
Publication Date:
OSTI Identifier:
22415877
Resource Type:
Journal Article
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 142; Journal Issue: 20; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); Journal ID: ISSN 0021-9606
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; ADSORPTION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELECTRON DIFFRACTION; IMAGES; LAYERS; MOLECULES; SCANNING TUNNELING MICROSCOPY; SILICON; SURFACES; THIOPHENE; TUNNEL EFFECT

Citation Formats

Yokoyama, Takashi, E-mail: tyoko@yokohama-cu.ac.jp, Kawasaki, Mitsunori, Asari, Tomotaka, Ohno, Shinya, Tanaka, Masatoshi, and Yoshimoto, Yoshihide. Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface. United States: N. p., 2015. Web. doi:10.1063/1.4921568.
Yokoyama, Takashi, E-mail: tyoko@yokohama-cu.ac.jp, Kawasaki, Mitsunori, Asari, Tomotaka, Ohno, Shinya, Tanaka, Masatoshi, & Yoshimoto, Yoshihide. Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface. United States. doi:10.1063/1.4921568.
Yokoyama, Takashi, E-mail: tyoko@yokohama-cu.ac.jp, Kawasaki, Mitsunori, Asari, Tomotaka, Ohno, Shinya, Tanaka, Masatoshi, and Yoshimoto, Yoshihide. Thu . "Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface". United States. doi:10.1063/1.4921568.
@article{osti_22415877,
title = {Adsorption and self-assembled structures of sexithiophene on the Si(111)-√(3)×√(3)-Ag surface},
author = {Yokoyama, Takashi, E-mail: tyoko@yokohama-cu.ac.jp and Kawasaki, Mitsunori and Asari, Tomotaka and Ohno, Shinya and Tanaka, Masatoshi and Yoshimoto, Yoshihide},
abstractNote = {The adsorption and self-assembled structures of α-sexithiophene (α-6T) have been investigated on a Si(111)-Ag surface using scanning tunneling microscopy (STM), low-energy electron diffraction, and density functional theory calculations. The adsorbed α-6T molecules are arranged into unidirectional molecular rows with a side-by-side orientation. The molecular rows reveal three kinds of appearances in the filled-state STM images, which reflect the distinct adsorption sites. From tunneling spectroscopy, we find that the filled-state STM images of α-6T should be influenced by the surface states of Si(111)-Ag. At one monolayer coverage, sequentially ordering of the triple molecular rows results in the close-packed arrangement of the α-6T overlayer.},
doi = {10.1063/1.4921568},
journal = {Journal of Chemical Physics},
issn = {0021-9606},
number = 20,
volume = 142,
place = {United States},
year = {2015},
month = {5}
}