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Electronic structure of NPB and BCP molecules probed by x-ray emission spectroscopy

  • J. H. Seo
  • , C. Y. Kim
  • , S. J. Kang
  • , K. H. Yoo
  • , C. N. Whang
  • , A. Moewes
  • , G. S. Chang
  • Yonsei University
  • University of Illinois at Urbana-Champaign
  • University of Saskatchewan

Research output: Contribution to journalArticlepeer-review

15 Scopus citations

Abstract

Soft x-ray absorption and emission spectroscopies have been employed to investigate the electronic structure and chemical bonding of two prototypical molecules, N, N′ -bis-(1-naphthyl)- N, N′ -diphenyl- 1, 1′ -biphenyl- 4, 4′ -diamine (NPB) and bathocuproine (BCP), which are frequently chosen because of their hole-transporting and hole-blocking properties, respectively. The resulting resonant C Kα x-ray emission spectra of these materials reveal different spectral features depending on the resonant excitation energy. According to the N absorption and emission spectra, the contribution of N atoms to the highest occupied and lowest unoccupied molecular orbitals is different for in NPB and in BCP. Detailed knowledge of these materials will allow tailoring charge transport properties of organic devices in order to develop high performance organic light-emitting diodes and photovoltaic cells.

Original languageEnglish
Article number064706
JournalJournal of Chemical Physics
Volume126
Issue number6
DOIs
StatePublished - 2007

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

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