4.6 Article

Determination of electron affinity of electron accepting molecules

Journal

APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
Volume 95, Issue 1, Pages 309-313

Publisher

SPRINGER
DOI: 10.1007/s00339-008-5021-1

Keywords

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Funding

  1. Scientific Research on Priority Areas of Molecular Conductors Grant [15073214]
  2. Global COE Program on Education and Design of Materials and Molecular Functions at Nagoya University
  3. Ministry of Education, Culture, and Sports
  4. Science and Technology of Japan
  5. Sumitomo Foundation for the Independent Research Expenses
  6. Research Fellowship for Young Scientists
  7. Basic Science Research Projects [060816]
  8. [19105005]
  9. Grants-in-Aid for Scientific Research [15073214] Funding Source: KAKEN

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The unoccupied pi (*) states of the solid film of electron accepting organic molecules, 7,7,8,8-tetracyanoquinodimethane (TCNQ), fluorinated TCNQ derivatives, 11,11,12,12-tetracyanonaphtho-2,6-quinodimethane (TNAP), C(60), and 6,6-phenyl-C(61)-butyric acid methyl ester (PCBM) have been studied by inverse photoemission spectroscopy. The assignment of the pi (*) affinity levels of these typical electron accepting molecules provides the basic information for the organic electronics and the new electronic functional molecular design. The comparison with density functional theory calculations enables understanding how the electron affinity evolves in terms of molecular orbitals. The correlation between the film morphology and the irradiation damage on the TCNQ derivative samples by electron impact during the inverse photoemission measurements is also discussed.

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