A Density Functional Study of the Chemical Differences between Type I and Type II MoS2-Based Structures in Hydrotreating Catalysts-Reference-Cited by-同舟云学术

A Density Functional Study of the Chemical Differences between Type I and Type II MoS2-Based Structures in Hydrotreating Catalysts

Published:2004-08-04 Issue:6 Volume:109 Page:2245-2253
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hinnemann Berit¹,Nørskov Jens K.¹,Topsøe Henrik¹

Affiliation:

1. Center for Atomic-scale Materials Physics, Department of Physics, Building 307, Technical University of Denmark, DK-2800 Lyngby, Denmark and Haldor Topsøe A/S, Nymøllevej 55, DK-2800 Lyngby, Denmark

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048842y

Reference78 articles.

1. Overview of support effects in hydrotreating catalysts

2. An overview of new approaches to deep desulfurization for ultra-clean gasoline, diesel fuel and jet fuel

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