Scanning Tunneling Microscopy Study Of The Structure And Interaction Between Carbon Monoxide And Hydrogen On The Ru(0001) Surface

Abstract

We use scanning tunneling microscopy (STM) to investigate the spatial arrangement of carbon monoxide (CO) and hydrogen (H) coadsorbed on a model catalyst surface, Ru(0001). We find that at cryogenic temperatures, CO forms small triangular islands of up to 21 molecules with hydrogen segregated outside of the islands. Furthermore, whereas for small island sizes (3-6 CO molecules) the molecules adsorb at hcp sites, a registry shift toward top sites occurs for larger islands (10-21 CO molecules). To characterize the CO structures better and to help interpret the data, we carried out density functional theory (DFT) calculations of the structure and simulations of the STM images, which reveal a delicate interplay between the repulsions of the different species.

Publication Date

1-18-2018

Publication Title

Journal of Physical Chemistry B

Volume

122

Issue

2

Number of Pages

649-656

Document Type

Article

Personal Identifier

scopus

DOI Link

https://doi.org/10.1021/acs.jpcb.7b05657

Socpus ID

85040935415 (Scopus)

Source API URL

https://api.elsevier.com/content/abstract/scopus_id/85040935415

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