Density Function Theory Study of CO Adsorption on Fe3O4(111) Surface-Reference-Cited by-同舟云学术

Density Function Theory Study of CO Adsorption on Fe3O4(111) Surface

Published:2006-06-17 Issue:28 Volume:110 Page:13920-13925
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Huang Dong-Mei¹,Cao Dong-Bo¹,Li Yong-Wang¹,Jiao Haijun¹

Affiliation:

1. State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, People's Republic of China, and Leibniz-Institut für Organische Katalyse an der Universität Rostock e.V., Albert-Einstein-Strasse 29a, 18059 Rostock, Germany

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/jp0568273

Reference39 articles.

1. Reproducibility of Turnover Rates in Heterogeneous Metal Catalysis: Compilation of Data and Guidelines for Data Analysis

2. Kinetics of the Fischer-Tropsch reaction on a precipitated promoted iron catalyst. 2. Kinetic modeling

3. Characterization of a fused iron catalyst for Fischer-Tropsch synthesis by in situ laser Raman spectroscopy

4. M�ssbauer spectroscopy study of iron-based catalysts used in Fischer-Tropsch synthesis

5. Adsorptive and catalytic properties of supported metal oxides III. Water-gas shift over supported iron and zinc oxides

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