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Reactions of low work function metals Na, Al, and Ca on α,ω-€diphenyltetradecaheptaene. Implications for metal/polymer interfaces

Dannetun, Per (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
Lögdlund, Michael (author)
Service de Chimie des Matériaux Nouveaux, Université de Mons‐Hainaut, Place du Parc 20, B‐7000 Mons, Belgium
Fredriksson, C. (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
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Lazzaroni, R. (author)
Service de Chimie des Matériaux Nouveaux, Université de Mons‐Hainaut, Place du Parc 20, B‐7000 Mons, Belgium
Fauquet, C. (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
Stafström, Sven (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
Spangler, C. W. (author)
Department of Chemistry, Northern Illinois University, Dekalb, Illinois 60115, USA
Bredás, J. L. (author)
Service de Chimie des Matériaux Nouveaux, Université de Mons‐Hainaut, Place du Parc 20, B‐7000 Mons, Belgium
Salaneck, William R. (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska högskolan
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 (creator_code:org_t)
American Institute of Physics (AIP), 1994
1994
English.
In: Journal of Chemical Physics. - : American Institute of Physics (AIP). - 0021-9606 .- 1089-7690. ; 100:9, s. 6765-6771
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The interactions between different low work function metals aluminium,calcium and sodium, and α,ω‐diphenyltetradecaheptaene, a model molecule for certain conjugated polymers, have been investigated using both x‐ray photoelectron spectroscopy and ultraviolet photoelectron spectroscopy. The spectra are interpreted with the help of the results of quantum chemical calculations performed within the local spin density (LSD) approximation methodology. The metals are found to interact with the conjugated system in very different ways. Aluminium forms a covalent bond, which strongly modifies the π‐electronic structure of the conjugated molecule, while both the sodium and the calcium atoms act as doping agents, inducing new states in the otherwise forbidden bandgap. These new gap states can be viewed as a soliton–antisoliton pair for the Na/DP7 and a bipolaronic‐like defect for Ca/DP7.

Subject headings

NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)
NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

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