Electronic transport of benzothiophene-based chiral molecular solenoids studied by theoretical simulations

Katsunori Tagami*, Masaru Tsukada, Yasuo Wada, Tomokazu Iwasaki, Hiroyuki Nishide

*この研究の対応する著者

研究成果: Article査読

37 被引用数 (Scopus)

抄録

The electronic transport properties of two types of benzothiophene-based molecular wires (linear and helical molecular wires) were studied via theoretical calculations. In the molecular bridge system where these molecules are connected to the gold electrodes by S-Au bonds, the transmission peaks were found to lie at energies somewhat lower than 0.5 eV below the Fermi level for both cases. Upon iodine doping, the threshold bias voltage was reduced.

本文言語English
ページ(範囲)7491-7497
ページ数7
ジャーナルJournal of Chemical Physics
119
14
DOI
出版ステータスPublished - 2003 10月 8

ASJC Scopus subject areas

  • 原子分子物理学および光学

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