A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters-Reference-Cited by-同舟云学术

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A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters

Published:2009-11 Issue:1-2 Volume:313 Page:49-54
ISSN:1381-1169
Container-title:Journal of Molecular Catalysis A: Chemical
language:en
Short-container-title:Journal of Molecular Catalysis A: Chemical

Author:

Zuriaga-Monroy Carolina,Martínez-Magadán José-Manuel,Ramos Estrella,Gómez-Balderas Rodolfo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference40 articles.

1. Hydrotreating Catalysis Science and Technology;Topsøe,1996

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

3. Periodic trends in hydrodesulfurization: in support of the Sabatier principle

4. Understanding and predicting improved sulfide catalysts: Insights from first principles modeling

5. Theoretical investigations of the structures and properties of molybdenum-based sulfide catalysts

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1. A review of heteroatomic doped two-dimensional materials as electrocatalysts for hydrogen evolution reaction;International Journal of Hydrogen Energy;2022-08

2. A combined experimental and DFT study on the catalysis performance of a Co-doped MoS₂ monolayer for hydrodesulfurization reaction;New Journal of Chemistry;2022

3. Study on the mechanism of hydrodesulfurization of tetrahydrothiophene catalyzed by nickel phosphide;Petroleum Science;2021-10

4. A DFT study of the effects of oxygen on the hydrodesulfurization of sulfur macromolecules during the direct hydrodesulfurization process;Molecular Catalysis;2020-04

5. Anisotropic iron-doping patterns in two-dimensional cobalt oxide nanoislands on Au(111);Nano Research;2019-08-01

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