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Materials 2015, 8(6), 2935-2952; doi:10.3390/ma8062935

Structure Determination of Au on Pt(111) Surface: LEED, STM and DFT Study

1
Department of Physics, University of Warwick, Coventry CV4 7AL, UK
2
Peter Grünberg Institut, Forschungszentrum Jülich, Wilhelm-Johnen-Str., 52425 Jülich, Germany
3
Department of Advanced Materials and Technologies, Faculty of Advanced Technologies and Chemistry, Military University of Technology, Kaliskiego 2 Str., 00-908 Warszawa, Poland
4
Faculty of Chemistry, Warsaw University of Technology, ul. Noakowskiego 3, 00-664 Warsaw, Poland
5
Faculty of Science, SEES, University of Portsmouth, Portsmouth PO1 3QL, UK
*
Author to whom correspondence should be addressed.
Academic Editor: Marco Salerno
Received: 20 January 2015 / Accepted: 8 May 2015 / Published: 27 May 2015
(This article belongs to the Special Issue Intermetallic Alloys: Fabrication, Properties and Applications)
View Full-Text   |   Download PDF [2339 KB, uploaded 27 May 2015]   |  

Abstract

Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional theory (DFT) calculations have been used to investigate the atomic and electronic structure of gold deposited (between 0.8 and 1.0 monolayer) on the Pt(111) face in ultrahigh vacuum at room temperature. The analysis of LEED and STM measurements indicates two-dimensional growth of the first Au monolayer. Change of the measured surface lattice constant equal to 2.80 Å after Au adsorption was not observed. Based on DFT, the distance between the nearest atoms in the case of bare Pt(111) and Au/Pt(111) surface is equal to 2.83 Å, which gives 1% difference in comparison with STM values. The first and second interlayer spacing of the clean Pt(111) surface are expanded by +0.87% and contracted by −0.43%, respectively. The adsorption energy of the Au atom on the Pt(111) surface is dependent on the adsorption position, and there is a preference for a hollow fcc site. For the Au/Pt(111) surface, the top interlayer spacing is expanded by +2.16% with respect to the ideal bulk value. Changes in the electronic properties of the Au/Pt(111) system below the Fermi level connected to the interaction of Au atoms with Pt(111) surface are observed. View Full-Text
Keywords: density functional theory calculations; scanning tunneling microscopy; low-energy electron diffraction; surface structure; metallic surfaces; gold; platinum; metal-metal interfaces; low index single crystal surface density functional theory calculations; scanning tunneling microscopy; low-energy electron diffraction; surface structure; metallic surfaces; gold; platinum; metal-metal interfaces; low index single crystal surface
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).

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MDPI and ACS Style

Krupski, K.; Moors, M.; Jóźwik, P.; Kobiela, T.; Krupski, A. Structure Determination of Au on Pt(111) Surface: LEED, STM and DFT Study. Materials 2015, 8, 2935-2952.

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