Density Functional Theory Studies of Ethanol Decomposition on Rh(211)-Reference-Cited by-同舟云学术

Density Functional Theory Studies of Ethanol Decomposition on Rh(211)

Published:2011-10-24 Issue:45 Volume:115 Page:22429-22437
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhang Jia¹,Cao X.-M.²,Hu P.²³,Zhong Ziyi⁴,Borgna Armando⁴,Wu Ping¹

Affiliation:

1. Institute of High Performance Computing, 1 Fusionopolis Way #16-16 Connexis Singapore 138632

2. State Key Laboratory of Chemical Engineering, Centre for Computational Chemistry and Research Institute of Industrial Catalysis, East China University of Science and Technology, Shanghai 200237, P.R. China

3. School of Chemistry and Chemical Engineering, Queen’s University of Belfast, Belfast, BT9 5AG, U.K.

4. Institute of Chemical Engineering and Sciences, 1 Pesek Road, Jurong Island, Singapore 627833

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/jp206837z

Reference47 articles.

1. A review on reforming bio-ethanol for hydrogen production

2. Current Status of Hydrogen Production Techniques by Steam Reforming of Ethanol: A Review

3. The role of acidic sites and the catalytic reaction pathways on the Rh/ZrO2catalysts for ethanol steam reforming

4. Design of a Surface Alloy Catalyst for Steam Reforming

5. DFT studies for cleavage of C$z.sbnd;C and C$z.sbnd;O bonds in surface species derived from ethanol on Pt(111)

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