Density Functional Theoretical Calculations for a Co2/γ-Al2O3 Model Catalyst: Structures of the γ-Al2O3 Bulk and Surface and Attachment Sites for Co2+ Ions-Reference-Cited by-同舟云学术

Density Functional Theoretical Calculations for a Co2/γ-Al2O3 Model Catalyst: Structures of the γ-Al2O3 Bulk and Surface and Attachment Sites for Co2+ Ions

Published:2006-02-22 Issue:10 Volume:110 Page:4929-4936
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Taniike Toshiaki¹,Tada Mizuki¹,Morikawa Yoshitada¹,Sasaki Takehiko¹,Iwasawa Yasuhiro¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113-0033, The Institute of Scientific and Industrial Research, Osaka University, Mihogaoka, Ibaraki, Osaka 567-0047, and Department of Chemistry, Graduate School of Frontier Science, The University of Tokyo, Kashiwanoha, Kashiwa, Chiba 277-8561, 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/jp057341p

Reference91 articles.

1. Concepts of Modern Catalysis and Kinetics

2. Surface catalytic reactions assisted by gas phase molecules: activation of reaction intermediates

3. Surface catalytic reactions assisted by gas phase molecules on supported Co-ensemble catalysts

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