Catalytic Semihydrogenation of Acetylene on the (100) Surface of the o-Al13Co4 Quasicrystalline Approximant: Density Functional Theory Study-Reference-Cited by-同舟云学术

Catalytic Semihydrogenation of Acetylene on the (100) Surface of the o-Al13Co4 Quasicrystalline Approximant: Density Functional Theory Study

Published:2017-08-18 Issue:34 Volume:121 Page:18738-18745
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kandaskalov D.¹²,Fournée V.²,Ledieu J.²,Gaudry É.²^ORCID

Affiliation:

1. Aix-Marseille Université, CNRS, Université de Toulon, IM2NP, Marseille, France

2. Institut Jean Lamour, Université de Lorraine, UMR CNRS 7198, Campus Artem, 2 allée André Guinier, 54000 Nancy, France

Funder

Agence Nationale de la Recherche

Région Lorraine

HPC resources of GENCI

European Integrated Center for the Development of New Metallic Alloys and Compounds Consortium

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.7b06175

Reference49 articles.

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2. C2H2-Induced Surface Restructuring of Pd–Ag Catalysts: Insights from Theoretical Modeling

3. Kinetics and reactor modeling of a Pd-Ag/Al2O3 catalyst during selective hydrogenation of ethyne

4. Selective Hydrogenation of 1,3-Butadiene in the Presence of an Excess of Alkenes over Supported Bimetallic Gold−Palladium Catalysts

5. The effect of TiO2 particle size on the characteristics of Au–Pd/TiO2 catalysts

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