Quantum-chemical-based microkinetics simulations of syngas conversion over MoS2(1 0 0) surface-Reference-Cited by-同舟云学术

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Quantum-chemical-based microkinetics simulations of syngas conversion over MoS2(1 0 0) surface

Published:2019-04 Issue: Volume:198 Page:166-183
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Fariduddin F.,Filot I.A.W.,Zijlstra B.,Hensen E.J.M.

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference83 articles.

1. Further theoretical evidence for hydrogen-assisted CO dissociation on Ru(0001);Alfonso;J. Phys. Chem. C,2013

2. Factors in sulfur poisoning of iron catalysts in Fischer-Tropsch synthesis;Anderson;J. Catal.,1965

3. Methane conversion and Fischer-Tropsch catalysis over MoS2: predictions and interpretations from MoS2;Anderson;J. Catal.,1989

4. Process steps of ammonia production;Appl,1999

5. Mixed alcohol synthesis from syngas on K-Co-Mo/C catalyst prepared by a sol-gel method;Bao;Top. Catal.,2009

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1. DFT Study on Reaction Mechanism of Methanol Steam Reforming on MoS2(100);2022-12-29

2. Alkali catalyzes methanethiol synthesis from CO and H2S;Journal of Catalysis;2022-01

3. Unraveling the Role of Surface Termination in Ni2P(001) for the Direct Desulfurization Reaction of Dibenzothiophene (DBT): A Density Functional Theory (DFT) and Microkinetic Study;Industrial & Engineering Chemistry Research;2021-10-25

4. Catalytic C2H2 synthesis via low temperature CO hydrogenation on defect-rich 2D-MoS2 and 2D-MoS2 decorated with Mo clusters;The Journal of Chemical Physics;2020-02-21

5. Editorial;Chemical Engineering Science;2019-04

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