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The Global ETD Search service is a free service for researchers
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Showing 1 to 2 of 2 (0.051 seconds)Spelling suggestions: "subject:"bordipyrromethen"" "subject:"borodipyrromethene""
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Molecules for organic electronics studied one by oneMeyer, Jörg, Wadewitz, Anja, Lokamani,, Toher, Cormac, Gresser, Roland, Leo, Karl, Riede, Moritz, Moresco, Francesca, Cuniberti, Gianaurelio 02 April 2014 (has links) (PDF)
The electronic and geometrical structure of single difluoro-bora-1,3,5,7-tetraphenyl-aza-dipyrromethene (aza-BODIPY) molecules adsorbed on the Au(111) surface is investigated by low temperature scanning tunneling microscopy and spectroscopy in conjunction with ab initio density functional theory simulations of the density of states and of the interaction with the substrate. Our DFT calculations indicate that the aza-BODIPY molecule forms a chemical bond with the Au(111) substrate, with distortion of the molecular geometry and significant charge transfer between the molecule and the substrate. Nevertheless, most likely due to the low corrugation of the Au(111) surface, diffusion of the molecule is observed for applied bias in excess of 1 V. / Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG-geförderten) Allianz- bzw. Nationallizenz frei zugänglich.
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Molecules for organic electronics studied one by oneMeyer, Jörg, Wadewitz, Anja, Lokamani, Toher, Cormac, Gresser, Roland, Leo, Karl, Riede, Moritz, Moresco, Francesca, Cuniberti, Gianaurelio January 2011 (has links)
The electronic and geometrical structure of single difluoro-bora-1,3,5,7-tetraphenyl-aza-dipyrromethene (aza-BODIPY) molecules adsorbed on the Au(111) surface is investigated by low temperature scanning tunneling microscopy and spectroscopy in conjunction with ab initio density functional theory simulations of the density of states and of the interaction with the substrate. Our DFT calculations indicate that the aza-BODIPY molecule forms a chemical bond with the Au(111) substrate, with distortion of the molecular geometry and significant charge transfer between the molecule and the substrate. Nevertheless, most likely due to the low corrugation of the Au(111) surface, diffusion of the molecule is observed for applied bias in excess of 1 V. / Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG-geförderten) Allianz- bzw. Nationallizenz frei zugänglich.
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