Electronic structure study of local dielectric properties of lanthanoid oxide clusters

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概要

• 論文の詳細を見る

• Please also see, errata, Ph.D. thesis, Pawel Szarek 京都大学学術情報リポジトリ(京都大学図書館機構) [Szarek, Pawel, Theoretical Study of Electronic States of Chemical Bonds.(化学結合の電子状態に関する理論的研究.) http://hdl.handle.net/2433/66212 ]Density functional calculations are performed for lanthanum-oxide clusters in order to study the local dielectric properties of such clusters using the dielectric constant defined at local points. An increase in coordination number brings about an increase in electron population on the central lanthanum atom, leading to an increase in the local dielectric constant.

• 2008-01-25

著者

• Umezawa Naoto

  National Inst. For Materials Sci. Ibaraki Jpn

• Tachibana Akitomo

  Department Of Engineering Physics And Mechanics Kyoto University

• CHIKYO Toyohiro

  National Institute for Material Science

• Doi Kentaro

  Department Of Applied Physics And Chemistry The University Of Electro-communications

• Yamada Keisaku

  Nanotechnology Research Laboratories Waseda University

• Iwai Hiroshi

  Frontier Collaborative Research Center Tokyo Institute Of Technology

• Shiraishi Kenji

  Graduate School Of Applied Physics Univ Of Tsukuba

• Yamada Keisaku

  Nanotechnology Research Laboratories, Waseda University, Tokyo 169-0041, Japan

• Iwai Hiroshi

  Frontier Collaborative Research Center, Tokyo Institute of Technology, Yokohama 226-8502, Japan

• Mikazuki Yutaka

  Department of Micro Engineering, Kyoto University, Kyoto 606-8501, Japan

• Sugino Shinya

  Department of Micro Engineering, Kyoto University, Kyoto 606-8501, Japan

• Doi Tatsuki

  Department of Micro Engineering, Kyoto University, Kyoto 606-8501, Japan

• Szarek Pawel

  Department of Micro Engineering, Kyoto University, Kyoto 606-8501, Japan

• Senami Masato

  Department of Micro Engineering, Kyoto University, Kyoto 606-8501, Japan

• Chikyo Toyohiro

  National Institute for Materials Science, Tsukuba, Ibaraki 305-0044, Japan

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