Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)-Reference-Cited by-同舟云学术

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Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)

Published:2019-01-04 Issue:5 Volume:123 Page:2973-2986
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ghassemi Elham Nour¹,Smeets Egidius W. F.¹,Somers Mark F.¹,Kroes Geert-Jan¹^ORCID,Groot Irene M. N.¹^ORCID,Juurlink Ludo B. F.¹,Füchsel Gernot¹²

Affiliation:

1. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands

2. Institut für Chemie und Biochemie—Physikalische und Theoretische Chemie, Freie Universität Berlin, Takustraße 3, 14195 Berlin, Germany

Funder

FP7 Ideas: European Research Council

Publisher

American Chemical Society (ACS)

Subject

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

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b11018

Reference72 articles.

1. Identification of the "Active Sites" of a Surface-Catalyzed Reaction

2. Flash desorption and equilibration of H2 and D2 on single crystal surfaces of platinum

3. Molecular beam study of the mechanism of catalyzed hydrogen–deuterium exchange on platinum single crystal surfaces

4. Interaction of hydrogen with Pt(111): The role of atomic steps

5. The interaction of hydrogen with platinum(s)−9(111) × (111) studied with helium beam diffraction

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4. Methylidyne Adsorption on Pt(211) Probed by Reflection Absorption Infrared Spectroscopy (RAIRS);The Journal of Physical Chemistry C;2022-12-05

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