Tailoring the Structure of Water at a Metal Surface: A Structural Analysis of the Water Bilayer Formed on an Alloy Template

Fiona McBride, George R. Darling, Katariina Pussi, and Andrew Hodgson
Phys. Rev. Lett. 106, 226101 – Published 2 June 2011
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Abstract

Recent studies show that structures based on the traditional “icelike” water bilayer are not stable on flat transition metal surfaces and, instead, more complex wetting layers are formed. Here we show that an ordered bilayer can be formed on a SnPt(111) alloy template and determine the structure of the water layer by low energy electron diffraction. Close agreement is found between experiment and the structure calculated by density functional theory. Corrugation of the alloy surface allows only alternate water molecules to chemisorb, stabilizing the H-down water bilayer by reducing the metal-hydrogen repulsion compared to a flat surface.

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  • Received 21 March 2011

DOI:https://doi.org/10.1103/PhysRevLett.106.226101

© 2011 American Physical Society

Authors & Affiliations

Fiona McBride1, George R. Darling1, Katariina Pussi2, and Andrew Hodgson1

  • 1Surface Science Research Centre, The University of Liverpool, Liverpool, L69 3BX, United Kingdom
  • 2Department of Mathematics and Physics, Lappeenranta University of Technology, Post Office Box 20, 53851 Lappeenranta, Finland

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Issue

Vol. 106, Iss. 22 — 3 June 2011

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