Orientation of individual C₆₀ molecules adsorbed on Cu(111): Low-temperature scanning tunneling microscopy and density functional calculations

URN to cite this document:: urn:nbn:de:bvb:355-epub-252369
DOI to cite this document:: 10.5283/epub.25236

Larsson, J. Andreas ; Elliott, Simon D. ; Greer, James C. ; Repp, Jascha

; Meyer, Gerhard ; Allenspach, Rolf

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Date of publication of this fulltext: 03 Jul 2012 11:10

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Abstract

Density functional theory (DFT) and low-temperature scanning tunneling microscopy (STM) have been combined to examine the bonding of individual C60 molecules on Cu(111). Energy-resolved differential-conductance maps have been measured for individual C60 molecules adsorbed on a Cu(111) surface by means of low-temperature STM, which are compared to and complemented by theoretically computed ...