Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional Theory-Reference-Cited by-同舟云学术

Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional Theory

Published:2017-06-28 Issue:7 Volume:17 Page:4003-4012
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Aarons Jolyon¹^ORCID,Jones Lewys²^ORCID,Varambhia Aakash²,MacArthur Katherine E.³,Ozkaya Dogan⁴,Sarwar Misbah⁴,Skylaris Chris-Kriton¹,Nellist Peter D.²

Affiliation:

1. Department of Chemistry, University of Southampton, Highfield SO17 1BJ, United Kingdom

2. Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH, United Kingdom

3. Ernst Ruska Center for Microscopy and Spectroscopy with Electrons, Forschungszentrum Jülich GmbH, 52425 Jülich, Germany

4. Johnson Matthey Technology Centre, Sonning Common, Reading, RG4 9NH, United Kingdom

Funder

Engineering and Physical Sciences Research Council

FP7 Research infrastructures

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.nanolett.6b04799

Reference51 articles.

1. Fitting EXAFS data using molecular dynamics outputs and a histogram approach

2. Operando Time-Resolved X-ray Absorption Fine Structure Study for Surface Events on a Pt3Co/C Cathode Catalyst in a Polymer Electrolyte Fuel Cell during Voltage-Operating Processes

3. Mapping Platinum Species in Polymer Electrolyte Fuel Cells by Spatially Resolved XAFS Techniques

4. Direct Imaging of the Atomic Configuration of Ultradispersed Catalysts

5. DART: A Practical Reconstruction Algorithm for Discrete Tomography

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