S
Sven Stafström
Researcher at Linköping University
Publications - 223
Citations - 8997
Sven Stafström is an academic researcher from Linköping University. The author has contributed to research in topics: Polaron & Electronic structure. The author has an hindex of 45, co-authored 223 publications receiving 8363 citations. Previous affiliations of Sven Stafström include University of Mons & AlliedSignal.
Papers
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Journal ArticleDOI
Photoelectron studies of trans-polyacetylene using synchrotron radiation
J. R. Rasmusson,Sven Stafström,Michael Lögdlund,William R. Salaneck,U Karlsson,D. B. Swanson,Alan G. MacDiarmid,Georgia A. Arbuckle +7 more
TL;DR: In this paper, the relative intensities of the individual peaks in the photoelectron emission spectra are observed to depend significantly on the photon energy in the range from 27 to 125 eV.
Journal ArticleDOI
Electronic structure of trimethylamine alane in the solid state
C. Fauquet,Per Dannetun,C. Fredriksson,Sven Stafström,J. E. Bourée,P. Brillaud,N. Bouanah,William R. Salaneck +7 more
TL;DR: In this article, the chemical and electronic structure of ultrathin molecular films of trimethylamine alane (TMAA), condensed in UHV at − 100°C, have been studied in the solid state, using both X-ray and ultraviolet photoelectron spectroscopy.
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Ultra violet and X-ray photoelectron spectroscopy of crystal violet
TL;DR: In this article, the chemical and electronic structure of tri-p-dimethylaminophenyl carbonium chloride, or crystal violet (CV), have been studied by Ultra Violet Photoelectron Spectroscopy (UPS) and X-Ray Photo Electromagnetic Spectrograph (XPS) or ESCA.
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Effect of long-range correlation on the metal-insulator transition in a disordered molecular crystal
Mikael Unge,Sven Stafström +1 more
TL;DR: In this paper, the authors used the transfer matrix method to calculate the localization lengths of a disordered two-dimensional system, resembling highly anisotropic molecular crystals such as pentacene, using a model with small random fluctuations of induced molecular dipole moments.
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Charge and energy dynamics in photo-excited poly(para-phenylenevinylene) systems
TL;DR: Simulation of charge and energy dynamics in poly(para-phenylenevinylene) (PPV) and PPV interacting with C60 shows a spontaneous charge separation and shows that both exciton diffusion and transitions from high to lower lying excitations are stimulated by increasing the lattice energy.