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Sökning: WFRF:(Logdlund M)

  • Resultat 1-5 av 5
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1.
  • Svensson, S, et al. (författare)
  • New end station for the study of gases, liquids, and solid films at the MAX laboratory
  • 1996
  • Ingår i: REVIEW OF SCIENTIFIC INSTRUMENTS. - : AMER INST PHYSICS. ; 67:6, s. 2149-2156
  • Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
    • A new end station equipped with a very high-resolution SES-200 electron energy analyzer has been constructed for the study of gases and soft molecular materials. The analyzer is rotatable around the direction of the photon beam, allowing angular-dependent
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2.
  • Birgerson, J., et al. (författare)
  • Electronic structure of some conjugated polymers for electron transport
  • 2001
  • Ingår i: Synthetic metals. - 0379-6779 .- 1879-3290. ; 122:1, s. 67-72
  • Tidskriftsartikel (refereegranskat)abstract
    • The chemical and electronic structure of three different, strictly alternating copolymers, poly(2,5-diheptyl-1,4-phenylene-alt-1,4-naphthylene) (P14NHP), poly(2,5-diheptyl-1,4-phenylene-alt-2,6-naphthylene) (P26NHP) and poly(2,5-diheptyl-1,4-phenylene-alt-9,10-anthrylene) (P910AHP), have been studied by photoelectron spectroscopy and optical absorption spectroscopy. The experimental results have been analyzed using the results of quantum chemical calculations. In the geometrical structure of all three of the polymers there are large torsion angles between the phenylene unit and the naphthylene or anthrylene units. These large torsion angles lead to localization of the p-electron wave functions, and minimal conjugation along the polymer backbone. For all three polymers, the highest occupied molecular orbital is completely localized to the naphthylene or anthrylene unit. The frontier molecular orbital wave functions are very reminiscent of the highest occupied orbitals of the isolated naphthalene or anthracene molecules. The optical absorption spectra of all three polymers verify the existence of large optical band gaps, consistent with the large torsion angels. The first several optical transitions in the polymers are also very reminiscent of the transitions in single naphthalene and anthracene molecules.
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3.
  • Greczynski, G., et al. (författare)
  • Electronic structure of pristine and sodium doped poly(p-pyridine)
  • 2001
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 114:9, s. 4243-4252
  • Tidskriftsartikel (refereegranskat)abstract
    • Ultraviolet spectroscopy (UPS) and x-ray photoelectron spectroscopy (XPS) were used to study the valence electronic structures of pristine and sodium doped poly (p-pyridine) (PPY). The UPS spectra were analyzed by studying the density-of-valence-states (DOVS) derived from quantum chemical calculations. The electronic band structure of the PPY chains was also theoretically investigated using the valence effective Hamiltonian (VEH) method. The theoretical approach was found to be more accurate in describing the electronic structure of PPY.
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4.
  • Salaneck, William R, et al. (författare)
  • The electronic structure of polymer-metal interfaces studied by ultraviolet photoelectron spectroscopy
  • 2001
  • Ingår i: Materials science & engineering. R, Reports. - 0927-796X .- 1879-212X. ; 34:3, s. 121-146
  • Forskningsöversikt (refereegranskat)abstract
    • Ultraviolet photoelectron spectroscopy has come of age. UPS can take its place beside its older, better-known sister, ESCA (or XPS) as a surface sensitive method which has become more useful in learning certain specific things about interfaces at distances significantly larger than the typical electron elastic mean-free-paths dictated by the photon energies employed, In particular, the emergence of UPS as a real tool for interfacial studies has been applications driven, evolving after needs within polymer-based electronics applications. The situation is clarified through the use of several examples, drawn from the applications-spectroscopy literature. (C) 2001 Published by Elsevier Science B.V.
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5.
  • Zheng, WT, et al. (författare)
  • Nitrogen 1s electron binding energy assignment in carbon nitride thin films with different structures
  • 1997
  • Ingår i: JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. - : ELSEVIER SCIENCE BV. - 0368-2048. ; 87:1, s. 45-49
  • Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
    • Carbon nitride thin films deposited by dc unbalanced magnetron sputtering have been analyzed by high-resolution X-ray photoelectron spectroscopy (XPS) and Raman spectroscopy. The XPS data show that N 1s binding stares depend on substrate temperature (T-s)
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  • Resultat 1-5 av 5

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