Functional group selective STM Imaging in self-assembled monolayers: 
Benzeneselenol on Au(111)

Azzam, Waleed; Zharnikov, Michael; Rohwerder, Michael; Bashir, Asif

doi:10.1016/j.apsusc.2017.08.141

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Functional group selective STM Imaging in self-assembled monolayers: Benzeneselenol on Au(111)

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Rohwerder, Michael
Corrosion, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Bashir, Asif
Corrosion, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Thyssenkrupp Bilstein GmbH, Niederkell 25, D-54429 Mandern, Germany;

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Citation

Azzam, W., Zharnikov, M., Rohwerder, M., & Bashir, A. (2018). Functional group selective STM Imaging in self-assembled monolayers: Benzeneselenol on Au(111). Applied Surface Science, 427(Part B), 581-586. doi:10.1016/j.apsusc.2017.08.141.

Cite as: https://hdl.handle.net/21.11116/0000-0001-E857-8

Abstract

Benzeneselenol (PSe) self-assembled monolayers (SAMs) formed on Au(111) substrate by the immersion procedure with an immersion time of 24 h and 4 weeks were studied by high-resolution scanning tunneling microscopy (STM). The short molecular rows, which have been previously attributed to irregular translational domains, were found to be regularly repeated within a single domain in the SAMs fabricated upon the immersion for 4 weeks, forming adlayer structure with a very large unit cell. This structure could be assigned as a (27 × 5) superlattice (α phase) containing 36 molecules in the oblique unit cell. This phase coexisted with a different phase having a commensurate (83×4) superstructure (β phase) containing 28 protrusions per rectangular unit cell. Analysis of the STM images suggested that each PSe molecule in the β phase was imaged not as one but as a pair of protrusions, which were attributed to the benzene ring and the selenium headgroup of the PSe molecule. At the given molecular length, the spacing between the protrusions defined the molecular tilt, allowing us to derive the orientation of the SAM constituents directly from the STM image. © 2017 Elsevier B.V.