Theoretical Investigations of Transition Metal Surface Energies under Lattice Strain and CO Environment-Reference-Cited by-同舟云学术

Theoretical Investigations of Transition Metal Surface Energies under Lattice Strain and CO Environment

Published:2018-05-30 Issue:26 Volume:122 Page:14481-14487
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Tang Michael T.¹²,Ulissi Zachary W.³^ORCID,Chan Karen²^ORCID

Affiliation:

1. SUNCAT Center for Interface Science and Catalysis, Department of Chemical Engineering, Stanford University, Stanford, California 94305, United States

2. SUNCAT Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, Menlo Park, California 94025, United States

3. Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States

Funder

Division of Graduate Education

Office of Science

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/acs.jpcc.8b02094

Reference41 articles.

1. Role of Strain and Ligand Effects in the Modification of the Electronic and Chemical Properties of Bimetallic Surfaces

2. Effect of Strain on the Reactivity of Metal Surfaces

3. A density functional theory study of CO oxidation on Pd-Ni alloy with sandwich structure

4. How Strain Affects the Reactivity of Surface Metal Oxide Catalysts

5. Lattice Strain Distributions in Individual Dealloyed Pt–Fe Catalyst Nanoparticles

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