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Surface Structure of Coadsorbed Benzene and Carbon Monoxide on the Rhodium(111) Single Crystal Analyzed with Low-Energy Electron Diffraction Intensities.

M. A. Van Hove, +2 more
- 01 May 1986 - 
- Vol. 108, Iss: 10, pp 2532-2537
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This article is published in Journal of the American Chemical Society.The article was published on 1986-05-01. It has received 113 citations till now. The article focuses on the topics: Low-energy electron diffraction & Rhodium.

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Modern Surface Science and Surface Technologies: An Introduction.

TL;DR: Several of the new surface science concepts that were developed as a result of studies during the past 30 years are focused on and their impact on the development of several surface technologies: catalysis, microelectronics, disk drive storage, and sensors are reviewed.
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Arene hydrogenation by homogeneous catalysts: fact or fiction?

TL;DR: In this article, the mechanism for arene hydrogenation is described and extended to include polynuclear (cluster, colloidal and nanoparticulate) catalysts, and various experiments used to determine whether catalysis is by homogeneous or heterogeneous species are assessed.
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Chemisorption of Benzene on Pt(111), Pd(111), and Rh(111) Metal Surfaces: A Structural and Vibrational Comparison from First Principles

TL;DR: In this paper, first-principles density functional periodic calculations on (111) metal surfaces were performed to investigate the adsorption mode of aromatic molecules on transition metal surfaces.
Journal ArticleDOI

Leed intensity analysis of the surface structures of Pd(111) and of CO adsorbed on Pd(111) in a (√3 × √3)R30° arrangement

TL;DR: In this article, the surface structures of clean Pd(111) and of CO adsorbed on Pd (111) with a (√3 × √3)R30° periodicity at one-third monolayer coverage are investigated by dynamical LEED intensity analyses of measured I-V curves.
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In Situ Scanning Tunneling Microscopy of Benzene Adsorbed on Rh(111) and Pt(111) in HF Solution

TL;DR: In this paper, the adlayers of adsorbed benzene with a c(2√3 × 3)rect-2C6H6 (θ = 0.17) symmetry were found to form on both electrodes in the double-layer charging region.
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