Density Functional Theory Study of Organosulfur Selective Adsorption on Ag–TiO2 Adsorbents-Reference-Cited by-同舟云学术

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Density Functional Theory Study of Organosulfur Selective Adsorption on Ag–TiO2 Adsorbents

Published:2014-06-27 Issue:27 Volume:118 Page:14938-14947
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hussain A. H. M. Shahadat¹,McKee Michael L.²,Heinzel John M.³,Sun Xueni¹,Tatarchuk Bruce J.¹

Affiliation:

1. Center for Microfibrous Materials Manufacturing (CM3), Department of Chemical Engineering, Auburn University, Auburn, Alabama 36849, United States

2. Department of Chemistry and Biochemistry, Auburn University, Auburn, Alabama 36849, United States

3. Energy Conversion Section, NAVSEA, Philadelphia, Pennsylvania 19112, 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/jp503097y

Reference42 articles.

1. Kinetics of HDS and of the inhibitory effect of quinoline on HDS of 4,6-DMDBT over a Ni–Mo–P/Al2O3 catalyst: Part I

2. Desulfurization of Jet-A fuel in a fixed-bed reactor at room temperature and ambient pressure using a novel selective adsorbent

3. Regenerable sulfur adsorbent for liquid phase JP-8 fuel using gold/silica based materials

4. Desulfurization of Transportation Fuels with Zeolites Under Ambient Conditions

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