Density Functional Study of Ethylene Hydrogenation on Pt(111) Surface-Reference-Cited by-同舟云学术

Density Functional Study of Ethylene Hydrogenation on Pt(111) Surface

Published:2000-06-30 Issue:29 Volume:104 Page:6809-6814
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Miura Toshiko¹,Kobayashi Hisayoshi¹,Domen Kazunari¹

Affiliation:

1. Department of Chemical Technology, Kurashiki University of Science and the Arts, 2640 Tsurajima, Nishinoura, Kurashiki, 712-8505 Japan, and Research Laboratory of Resources Utilization, Tokyo Institute of Technology, 259 Nagatsuda, Midori-ku, Yokohama 227, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993425k

Reference27 articles.

1. Analysis of surface reactions by spectroscopy of surface vibrations

2. Dynamical LEED study of C2H2 and C2H4 chemisorption on Pt(111): evidence for the ethylidyne group

3. The reaction of ethylene and acetylene with Pt(111) at room temperature: The formation of vinyl-like species

4. Surface science and catalysis of ethylene hydrogenation

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