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Chemisorbed Oxygen on the Au(321) Surface Alloyed with Silver: A First-Principles Investigation

TLDR
In this paper, the adsorption of oxygen on kinked Au(321) slabs is investigated theoretically on the basis of density functional theory, and on-surface, subsurface, and surface-oxide forms of O are analyzed and compared on pure gold and on the surfaces containing silver atoms.
Abstract
The adsorption of oxygen on kinked Au(321) slabs is investigated theoretically on the basis of density functional theory. On-surface, subsurface, and surface-oxide forms of O are analyzed and compared on pure gold and on the surfaces containing silver atoms. At low O coverage (0.1 ML) subsurface O species are shown to be unstable both thermodynamically and kinetically due to a low barrier for conversion to stronger bound on-surface chemisorbed oxygen. The presence of Ag in the near-surface region was shown to increase the binding strength of on-surface as well as subsurface O, but the activation barrier for releasing subsurface O to the surface remains essentially unaffected by the presence of Ag. At oxygen coverage 0.2 ML or higher, the most stable surface arrangements of O atoms are chain-like structures consisting of linear −O–Au–O– fragments. Subsurface O atoms being a part of such chains are significantly stabilized. We examine phase transitions between the clean surface and possible stable oxidized ...

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O2 Activation by Metal Surfaces: Implications for Bonding and Reactivity on Heterogeneous Catalysts

TL;DR: Trends in the activation of O2 on transition metal surfaces are discussed, and various O2 adsorption states are described in terms of both electronic structure and geometry.
Journal ArticleDOI

Dynamic restructuring drives catalytic activity on nanoporous gold-silver alloy catalysts

TL;DR: This work uses ozone-activated silver-gold alloys in the form of nanoporous gold as a case study to demonstrate the dynamic behaviour of bimetallic systems during activation to produce a functioning catalyst.
Journal ArticleDOI

Nanoporous Gold: Understanding the Origin of the Reactivity of a 21st Century Catalyst Made by Pre-Columbian Technology

TL;DR: Nanoporous gold is a three-dimensional nanoporous bulk material, made by selective corrosion of Ag from Ag-Au alloys, a technique already applied by the pre-Columbian cultures of South America.
Journal ArticleDOI

Active sites for methanol partial oxidation on nanoporous gold catalysts

TL;DR: In this article, the density of sites for O2 dissociation was determined to be 0.1% of the total surface (3 × 1012 per cm2) using both transient and steady flow measurements.
Journal ArticleDOI

How Does Nanoporous Gold Dissociate Molecular Oxygen

TL;DR: In this article, the authors identify a site on the surface of dilute AgAu alloys that is stable under reaction conditions and has a low O2 dissociation barrier, in agreement with experimental measurements.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
Journal ArticleDOI

Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
Journal ArticleDOI

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
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