Density Functional Theory Studies of Chemisorption and Diffusion Properties of Ni and Ni−Thiophene Complexes on the MoS2 Basal Plane-Reference-Cited by-同舟云学术

Density Functional Theory Studies of Chemisorption and Diffusion Properties of Ni and Ni−Thiophene Complexes on the MoS2 Basal Plane

Published:2003-01-31 Issue:9 Volume:107 Page:1988-2000
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sorescu Dan C.¹,Sholl David S.¹,Cugini Anthony V.¹

Affiliation:

1. U.S. Department of Energy, National Energy Technology Laboratory, P.O. Box 10940, Pittsburgh, Pennsylvania 15236, Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, and Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213

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/jp021251s

Reference46 articles.

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2. Structure and Function of the Catalyst and the Promoter in Co—Mo Hydrodesulfurization Catalysts

3. DFT Calculations of Unpromoted and Promoted MoS2-Based Hydrodesulfurization Catalysts

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