Understanding oxidative dehydrogenation of ethane on Co3O4 nanorods from density functional theory-Reference-Cited by-同舟云学术

Understanding oxidative dehydrogenation of ethane on Co3O4 nanorods from density functional theory

Published:2016 Issue:18 Volume:6 Page:6861-6869
ISSN:2044-4753
Container-title:Catalysis Science & Technology
language:en
Short-container-title:Catal. Sci. Technol.

Author:

Fung Victor¹²³⁴,Tao Franklin (Feng)⁵⁶⁷⁴,Jiang De-en¹²³⁴

Affiliation:

1. Department of Chemistry

2. University of California

3. Riverside

4. USA

5. Department of Chemical and Petroleum Engineering and Department of Chemistry

6. University of Kansas

7. Lawrence

Abstract

Density functional theory calculations reveal the complete pathways of oxidative dehydrogenation of ethane to form ethene on the Co₃O₄(111) surface and the rate-determining step.

Funder

Office of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CY/C6CY00749J

Reference60 articles.

1. Oxidative dehydrogenation of ethane and propane: How far from commercial implementation?

2. PETROCHEMICALS

3. Oxidative dehydrogenation of ethane and propane over vanadia and molybdena supported catalysts

4. Oxidative Dehydrogenation of Ethane over V2O5 (001): A Periodic Density Functional Theory Study

5. Periodic Density Functional Theory Study of Propane Oxidative Dehydrogenation over V2O5(001) Surface

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