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Orbital-specific dynamic charge transfer from Fe(II)-tetraphenylporphyrin molecules to molybdenum disulfide substrates
Linköpings universitet, Institutionen för fysik, kemi och biologi. Linköpings universitet, Tekniska högskolan.
Linköpings universitet, Institutionen för fysik, kemi och biologi. Linköpings universitet, Tekniska högskolan.
Department of Synchrotron Radiation Research, Institute of Physics, University of Lund, Lund, Sweden.
Department of Physics, Uppsala University, Uppsala, Sweden.
Vise andre og tillknytning
2005 (engelsk)Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 72, nr 3, s. 35448-Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Orbital-specific femtosecond charge transfer dynamics between Fe(II)-tetraphenylporphyrin molecules and semimetallic molybdenum disulfide substrates is investigated using core-level resonant photoemission spectroscopy. The electronic coupling to the substrate and the efficiency of charge transport across the interface is found to be different for the individual molecular electronic subsystems. In particular, electrons excited at the phenyl substituents are transferred within 3–6 fs, while hopping from the porphyrin ring is slower than 30 fs.

sted, utgiver, år, opplag, sider
2005. Vol. 72, nr 3, s. 35448-
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URN: urn:nbn:se:liu:diva-30230DOI: 10.1103/PhysRevB.72.035448Lokal ID: 15734OAI: oai:DiVA.org:liu-30230DiVA, id: diva2:251052
Tilgjengelig fra: 2009-10-09 Laget: 2009-10-09 Sist oppdatert: 2017-12-13

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de Jong, Michel PFriedlein, RainerOsikowicz, WojciechTengstedt, CarlJönsson, StinaFahlman, MatsSalaneck, William R
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