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Electronic structure of pristine and sodium doped poly(p-pyridine)

Greczynski, G. (author)
Johansson, N. (author)
Logdlund, M. (author)
Lögdlund, M., ACREO AB, S-602 21 Norrköping, Sweden
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Pettersson, Lars (author)
Linköpings universitet,Tekniska högskolan,Institutionen för fysik, kemi och biologi
Salaneck, William R (author)
Linköpings universitet,Tekniska högskolan,Ytors Fysik och Kemi
Horsburgh, L.E. (author)
Department of Physics, University of Durham, South Road, Durham DH1 3LE, United Kingdom
Monkman, A.P. (author)
Department of Physics, University of Durham, South Road, Durham DH1 3LE, United Kingdom
Dos, Santos D.A. (author)
Dos Santos, D.A., Service de Chimie des Matériaux Nouveaux, Centre de Recherche en Electronique et Photonique Moléculaires, Université de Mons-Hainaut, B-7000 Mons, Belgium
Bredas, J.L. (author)
Brédas, J.L., Service de Chimie des Matériaux Nouveaux, Centre de Recherche en Electronique et Photonique Moléculaires, Université de Mons-Hainaut, B-7000 Mons, Belgium, Department of Chemistry, University of Arizona, 1306 E. University Blvd., Tucson, AZ 85721-0041, United States
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Lögdlund, M, ACREO AB, S-602 21 Norrköping, Sweden Tekniska högskolan (creator_code:org_t)
AIP Publishing, 2001
2001
English.
In: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 114:9, s. 4243-4252
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • 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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TECHNOLOGY
TEKNIKVETENSKAP

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