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Theoretical study o...
Theoretical study of the interaction between sodium and oligomers of poly(p-phenylenevinylene) and poly(p-phenylene)
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- Lögdlund, Michael (author)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan,Service de Chimie des Matériaux Nouveaux, Centre de Recherche en Electronique et Photonique Moléculaires, Université de Mons-Hainaut, Mons, Belgium
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- Dannetun, Per (author)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan,Groupe de Physique des Solides, place Jussieu, 75251 Paris Cedex 05, France
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- Fredriksson, C. (author)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
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- Salaneck, William R. (author)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
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- Brédas, J. L. (author)
- Service de Chimie des Matériaux Nouveaux, Centre de Recherche en Electronique et Photonique Moléculaires, Université de Mons-Hainaut, Mons, Belgium
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(creator_code:org_t)
- Elsevier, 1994
- 1994
- English.
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In: Synthetic metals. - : Elsevier. - 0379-6779 .- 1879-3290. ; 67:1-3, s. 141-145
- Related links:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Subject headings
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- The semi-empirical Austin Model 1 and the non-empirical pseudo-potential valence effective Hamiltonian (VEH) methods as well as the local spin density (LSD) approximation technique have been applied to the investigation of the doping-induced electronic and geometrical changes in some conjugated molecules related to poly(p-phenylene) and poly(p-phenylenevinylene) (PPV): biphenyl, stilbene and a phenyl-capped dimer of PPV. The theoretical results are compared with experimental valence band spectra, as recorded by ultraviolet photoelectron spectroscopy (UPS). The experimental UPS studies show that two ingap states are detected upon doping with alkali metals. The energy splitting between the two in-gap states increases as the molecule size decreases. The results of the LSD calculations agree very well with the experimental results, while the VEH method overestimates the energy splitting for the small molecules. The LSD modelling also indicates a destabilization of several high binding energy valence levels, due to the presence of counter-ions, in agreement with experiment.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
- NATURVETENSKAP -- Kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences (hsv//eng)
Keyword
- Sodium
- Oligomers
- Poly(p-phenylenevinylene)
- Poly(p-phenylene)
Publication and Content Type
- ref (subject category)
- art (subject category)
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