Density Functional Theory Study on the Role of Ceria Addition in TixCe1–xO2 Adsorbents for Thiophene Adsorption-Reference-Cited by-同舟云学术

Density Functional Theory Study on the Role of Ceria Addition in TixCe1–xO2 Adsorbents for Thiophene Adsorption

Published:2012-01-31 Issue:5 Volume:116 Page:3457-3466
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Guo Jiahua¹,Janik Michael J.¹,Song Chunshan¹

Affiliation:

1. Clean Fuels and Catalysis Program, EMS Energy Institute, and ‡Department of Energy & Mineral Engineering and §Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States

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/jp2063996

Reference62 articles.

1. Methanol oxidation and direct methanol fuel cells: a selective review

2. On the development of proton conducting polymer membranes for hydrogen and methanol fuel cells

3. Fuel processing for low-temperature and high-temperature fuel cells Challenges, and opportunities for sustainable development in the 21st century

4. A comparative study of fuels for on-board hydrogen production for fuel-cell-powered automobiles

5. Steam reforming of hydrocarbon fuels

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