Theoretical Study of the MoS2 (100) Surface: A Chemical Potential Analysis of Sulfur and Hydrogen Coverage-Reference-Cited by-同舟云学术

Theoretical Study of the MoS2 (100) Surface: A Chemical Potential Analysis of Sulfur and Hydrogen Coverage

Published:2000-11-01 Issue:47 Volume:104 Page:11220-11229
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cristol S.,Paul J. F.,Payen E.,Bougeard D.¹,Clémendot S.,Hutschka F.

Affiliation:

1. Laboratoire de Spectrochimie Infrarouge et Raman, CNRS/UPR 2631 Bât. C5, Université des Sciences et Technologies de Lille F-59655 Villeneuve d'Ascq Cedex, France

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/jp0023819

Reference31 articles.

1. Morphology Study of MOS2- and WS2-Based Hydrotreating Catalysts by High-Resolution Electron Microscopy

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

3. Catalysis by transition metal sulfides: The relation between calculated electronic trends and HDS activity

4. Computer Modelling of a Molybdenum Disulfide Catalyst: Density Functional Calculations on Molybdenum-Sulfur Clusters

5. Cluster Approach of Active Sites in an MoS 2 Catalyst

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