Density Functional Theory Study on Surface CxHy Formation from CO Activation on Fe3C(100)-Reference-Cited by-同舟云学术

Density Functional Theory Study on Surface CxHy Formation from CO Activation on Fe3C(100)

Published:2010-11-22 Issue:49 Volume:114 Page:21585-21592
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Deng Li-Juan¹,Huo Chun-Fang¹,Liu Xing-Wu¹,Zhao Xun-Hua¹,Li Yong-Wang¹,Wang Jianguo¹,Jiao Haijun¹

Affiliation:

1. State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 China, and Leibniz-Institut für Katalyse eV. an der Universität Rostock, Albert-Einstein-Strasse 29a, 18059 Rostock, Germany

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/jp108480e

Reference56 articles.

1. TECHNOLOGY DEVELOPMENT FOR IRON FISCHER-TROPSCH CATALYSTS

2. The Fischer–Tropsch process: 1950–2000

3. Present and future applications of the Fischer–Tropsch process

4. Fischer–Tropsch synthesis: current mechanism and futuristic needs

5. Some Understanding of Fischer–Tropsch Synthesis from Density Functional Theory Calculations

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