Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions-Reference-Cited by-同舟云学术

Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions

Published:2009-02-27 Issue:12 Volume:113 Page:4898-4908
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Blaylock D. Wayne¹,Ogura Teppei¹,Green William H.¹,Beran Gregory J. O.¹

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, and Department of Chemistry, University of California—Riverside, Riverside, California 92521

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/jp806527q

Reference45 articles.

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2. Integration of H2-separating membrane technology in gas turbine processes for CO2 capture

3. A global survey of hydrogen energy research, development and policy

4. Toward Efficient Hydrogen Production at Surfaces

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