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Complex reactions on a convertible catalyst surface: A study of the S-O-Cu system

TLDR
In this paper, the interaction of clean and partially oxidized Cu(110) with sulphur was studied by scanning tunneling microscopy and density functional theory calculations in the low-coverage range.
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This article is published in Surface Science.The article was published on 2018-12-01 and is currently open access. It has received 3 citations till now.

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Atomic structures and electronic properties of Ni or N modified Cu/diamond interface.

TL;DR: The LPDOS reveals that all of the considered interfaces exhibit metallic character and the stability of the interface is found to be related to the type of formed interfacial boundary and bond, the interfacial bond populations, and the interf facial bond numbers.
Journal ArticleDOI

Identification of an AgS2 Complex on Ag(110).

TL;DR: To the knowledge, this is the first example of an isolated linear sulfur-metal-sulfur complex, based upon density functional theory (DFT) and its comparison with experimental observations including bias dependence and separation between complexes.

Investigations of sulfur-silver interactions and mass transport on silver and gold surfaces

TL;DR: In this article, the authors present the CHARACTERISTICS of SULFUR ATOMS ADSORBED ON Ag(100), Ag(110), and Ag(111) as PROBED with SCANNING TUNNELING MICROSCOPY: EXPERIMENT AND THEORY.
References
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Journal ArticleDOI

Copper-based catalysts for water gas shift reaction: Influence of support on their catalytic activity

TL;DR: In this paper, three copper containing catalysts supported on ceria and mixed oxides of ceria with zirconia and titania were prepared by co-precipitation method and their catalytic activity was tested for water gas shift (WGS) reaction.
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Enhanced self-diffusion on Cu(111) by trace amounts of s: chemical-reaction-limited kinetics.

TL;DR: It is found that less than 0.01 monolayer of S can enhance surface self-diffusion on Cu(111) by several orders of magnitude, and the measured dependence of two-dimensional island decay rates on S coverage (theta(S)) is consistent with the proposal that Cu3S3 clusters are responsible for the enhancement.
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The structure of sulfur adlayers at Cu(110) surfaces: an STM and XPS study

TL;DR: A detailed understanding of the sulfur phases formed by the dissociation of hydrogen sulfide and methyl mercaptan at Cu(110) surfaces has been obtained in a combined STM/X-ray photoelectron spectroscopy study as mentioned in this paper.
Journal ArticleDOI

DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111).

TL;DR: The complete energy profile for the H2S adsorption and full decomposition is compatible with the accumulation of S-adatoms observed experimentally, and is not inconsistent with low but nonzero reactive sticking probability of thermal H 2S molecules reported in experiments.
Journal ArticleDOI

Adsorption of SO2 on Cu(100) studied by X-ray absorption fine structure spectroscopy and scanning tunneling microscopy

TL;DR: In this paper, the room temperature adsorption of SO2 on Cu(100) was studied using S K-edge X-ray absorption fine structure spectroscopy and scanning tunneling microscopy (STM).
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Q1. What are the contributions in "Complex reactions on a convertible catalyst surface: a study of the s-o-cu system" ?

In this paper, the authors revisited the interaction of pure S onto Cu ( 110 ) by scanning tunneling microscopy ( STM ) and found an extremely complex variety of surface reactions with mobile cluster formation, long distance mass transport, and most notably formation of different minority species.