論文

査読有り
2014年7月

Well-ordered monolayers of alkali-doped coronene and picene: Molecular arrangements and electronic structures

JOURNAL OF CHEMICAL PHYSICS
  • M. Yano
  • ,
  • M. Endo
  • ,
  • Y. Hasegawa
  • ,
  • R. Okada
  • ,
  • Y. Yamada
  • ,
  • M. Sasaki

141
3
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1063/1.4887776
出版者・発行元
AMER INST PHYSICS

Adsorptions of alkali metals (such as K and Li) on monolayers of coronene and picene realize the formation of ordered phases, which serve as well-defined model systems for metal-intercalated aromatic superconductors. Upon alkali-doping of the monolayers of coronene and picene, scanning tunneling microscopy and X-ray absorption spectroscopy revealed the rearrangement of the entire molecular layer. The K-induced reconstruction of both monolayers resulted in the formation of a structure with a herringbone-like arrangement of molecules, suggesting the intercalation of alkali metals between molecular planes. Upon reconstruction, a shift in both the vacuum level and core levels of coronene was observed as a result of a charge transfer from alkali metals to coronene. In addition, a new density of states near the Fermi level was formed in both the doped coronene and the doped picene monolayers. This characteristic electronic feature of the ordered monolayer has been also reported in the multilayer picene films, ensuring that the present monolayer can model the properties of the metal-intercalated aromatic hydrocarbons. It is suggested that the electronic structure near the Fermi level is sensitive to the molecular arrangement, and that both the strict control and determinations of the molecular structure in the doped phase should be important for the determination of the electronic structure of these materials. (C) 2014 AIP Publishing LLC.

Web of Science ® 被引用回数 : 20

リンク情報
DOI
https://doi.org/10.1063/1.4887776
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000340711300042&DestApp=WOS_CPL

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