Picoscale electron density analysis of organic crystals

研究成果: Chapter

抄録

The atomic arrangement within a crystal defines the overall features of the system, such as one-, two-, or three-dimensional systems. Thus, structural information provides a fundamental idea of the physical understanding of a material. In some cases, precise structural information makes it possible to perform theoretical calculations that explain the physical/electronic properties. The band structure of organic conductors is well explained by molecular orbital calculations based on the structure, and therefore x-ray structure analysis has been done for many materials [1,2]. Another characteristic phenomenon in organic systems is the periodic arrangement of valence electrons, i.e., charge density waves or charge ordering. Here, we take a-(BEDT-TTF)2I3 as an example. This compound shows a metal-insulator transition at 135 K, and the low-temperature insulator phase is a charge-ordered phase. Theoretical work [3] predicted that the valence arrangement of the Bis(ethylenedithio) tetrathiafulvalene (BEDT-TTF) molecule can show various structures as a function of the ratio between the on-site, U, and inter-site, V, Coulomb interactions. The valence arrangement was clarified by an x-ray structure analysis [4], and the resulting structure agreed with the theoretical predictions with a reasonable U/V ratio.

本文言語English
ホスト出版物のタイトルFundamentals of Picoscience
出版社CRC Press
ページ391-410
ページ数20
ISBN(電子版)9781466505100
ISBN(印刷版)9781466505094
DOI
出版ステータスPublished - 2013 1 1
外部発表はい

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Engineering(all)
  • Materials Science(all)

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