Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces-Reference-Cited by-同舟云学术

Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces

Published:2014-07-10 Issue:29 Volume:118 Page:15693-15704
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Determan John J.¹,Moncho Salvador²,Brothers Edward N.²,Janesko Benjamin G.¹

Affiliation:

1. Department of Chemistry, Texas Christian University, Fort Worth, Texas 76129, United States

2. Department of Chemistry, Texas A&M at Qatar, Education City, Doha Qatar

Funder

Qatar National Research Fund

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp5025922

Reference138 articles.

1. Reactions at Solid Surfaces

2. Size- and support-dependency in the catalysis of gold

3. Gold Catalysis

4. Selective Oxidation of Styrene on an Oxygen-Covered Au(111)

5. Nanoporous Gold Catalysts for Selective Gas-Phase Oxidative Coupling of Methanol at Low Temperature

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