Adsorption site determination of a molecular monolayer via inelastic tunneling

Abstract

We have combined scanning tunneling microscopy with inelastic electron tunneling spectroscopy (IETS) and density functional theory (DFT) to study a tetracyanoethylene monolayer on Ag(100). Images show that the molecules arrange in locally ordered patterns with three non-equivalent, but undeterminable, adsorption sites. While scanning tunneling spectroscopy only shows subtle variations of the local electronic structure at the three different positions, we find that vibrational modes are very sensitive to the local atomic environment. IETS detects sizeable mode frequency shifts of the molecules located at the three topographically detected sites, which permits us to determine the molecular adsorption sites through identification with DFT calculations.

Accepted for publication in Nano Letters. 16 pages, 5 figures

References in corpus (2)

• Strongly reshaped organic-metal interfaces: Tetracyanoethylene on Cu(100)
• Novel Orientational Ordering and Reentrant Metallicity in KxC60 Monolayers for 3 <= x <= 5

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