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Effect of Sodium on Ni-Promoted MoS2Catalyst for Hydrodesulfurization Reaction: Combined Experimental and Simulation Study

https://doi.org/10.1021/acs.energyfuels.0c02879
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Relation between Hydrogen Evolution and Hydrodesulfurization Catalysis
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Facet‐dependent Chlorine and Oxygen Evolution Selectivity on RuO2: An Ab initio Atomistic Thermodynamic Study
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DFT Calculations of Unpromoted and Promoted MoS2-Based Hydrodesulfurization Catalysts
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Ab Initio Study of the H2–H2S/MoS2 Gas–Solid Interface: The Nature of the Catalytically Active Sites
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Influence of Sodium on the Structure and HDS Activity of Co–Mo Catalysts Supported ON Silica and Aluminosilicate
inferredcites →https://doi.org/10.1007/bf02064765openalex-snapshot
Hydrodesulfurization of thiophene over Na-doped CoMo/γ-Al2O3 catalysts prepared by inverse impregnation
inferredcites →https://doi.org/10.1007/s10562-014-1410-6openalex-snapshot
Room Temperature Synthesis and Characterization of Hybrid Nanoparticles of NiMo over the Surface of Mixed Oxides (Al2O3–TiO2 and Al2O3–ZrO2) Using Ultrasound Radiation
inferredcites →https://doi.org/10.1016/j.apcata.2003.10.020openalex-snapshot
CoMo catalysts supported on aluminosilicates: synergy between support and sodium effects
inferredcites →https://doi.org/10.1016/j.apcata.2020.117891openalex-snapshot
Effect of Lanthanum Doping on the reactivity of unsupported CoMoS2 catalysts
inferredcites →https://doi.org/10.1016/j.apcatb.2015.12.013openalex-snapshot
Monodispersed ultrasmall NiMo metal oxide nanoclusters as hydrodesulfurization catalyst
inferredcites →https://doi.org/10.1016/j.cattod.2007.06.078openalex-snapshot
A density functional theory study of the hydrodesulfurization reaction of dibenzothiophene to biphenyl on a single-layer NiMoS cluster
inferredcites →https://doi.org/10.1016/j.cattod.2007.07.020openalex-snapshot
Computational studies of (mixed) sulfide hydrotreating catalysts
inferredcites →https://doi.org/10.1016/j.cattod.2015.08.053openalex-snapshot
Location of Co and Ni promoter atoms in multi-layer MoS2 nanocrystals for hydrotreating catalysis
inferredcites →https://doi.org/10.1016/j.cattod.2015.11.025openalex-snapshot
Relation between composition and morphology of K(Co)MoS active phase species and their performances in hydrotreating of model FCC gasoline
inferredcites →https://doi.org/10.1016/j.cattod.2018.03.039openalex-snapshot
NiMo catalysts supported on Al, Nb, Ti or Zr-containing MCM-41 for dibenzothiophene hydrodesulfurization
inferredcites →https://doi.org/10.1016/j.ces.2017.02.037openalex-snapshot
Influence of sulfur vacancy on thiophene hydrodesulfurization mechanism at different MoS2 edges: A DFT study
inferredcites →https://doi.org/10.1016/j.ces.2018.11.049openalex-snapshot
Sulfur vacancy formation at different MoS2 edges during hydrodesulfurization process: A DFT study
inferredcites →https://doi.org/10.1016/j.fuel.2015.03.079openalex-snapshot
Evaluation and determination of chloride in crude oil based on the counterions Na, Ca, Mg, Sr and Fe, quantified via ICP-OES in the crude oil aqueous extract
inferredcites →https://doi.org/10.1016/j.fuel.2015.09.058openalex-snapshot
Hydrodesulfurization of dibenzothiophene on NiMo/γ-Al2O3 washcoated monoliths
inferredcites →https://doi.org/10.1016/j.jcat.2005.05.009openalex-snapshot
Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies
inferredcites →https://doi.org/10.1016/j.jcat.2009.09.016openalex-snapshot
The effect of Co-promotion on MoS2 catalysts for hydrodesulfurization of thiophene: A density functional study
inferredcites →https://doi.org/10.1016/j.jcat.2012.08.004openalex-snapshot
Atomic-scale insight into adsorption of sterically hindered dibenzothiophenes on MoS2 and Co–Mo–S hydrotreating catalysts
inferredcites →https://doi.org/10.1016/j.jcat.2015.05.005openalex-snapshot
Influence of Na content on behavior of NiMo catalysts supported on titania nanotubes in hydrodesulfurization
inferredcites →https://doi.org/10.1016/j.jcat.2016.08.025openalex-snapshot
Effect of Mg addition on the structure and performance of sulfide Mo/Al2O3 in HDS and HDN reaction
inferredcites →https://doi.org/10.1016/j.jcat.2016.09.004openalex-snapshot
Atomic scale analysis of sterical effects in the adsorption of 4,6-dimethyldibenzothiophene on a CoMoS hydrotreating catalyst
inferredcites →https://doi.org/10.1016/j.susc.2011.12.017openalex-snapshot
Hydrogen adsorption, absorption and diffusion on and in transition metal surfaces: A DFT study
inferredcites →https://doi.org/10.1016/s0920-5861(03)00408-5openalex-snapshot
Performance of CoMoS catalysts supported on nanoporous carbon in the hydrodesulfurization of dibenzothiophene and 4,6-dimethyldibenzothiophene
inferredcites →https://doi.org/10.1016/s0920-5861(03)00412-7openalex-snapshot
An overview of new approaches to deep desulfurization for ultra-clean gasoline, diesel fuel and jet fuel
inferredcites →https://doi.org/10.1016/s0920-5861(98)00497-0openalex-snapshot
Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche…
inferredcites →https://doi.org/10.1016/s0926-860x(98)00144-6openalex-snapshot
The effect of lanthanum and zinc ions on the activity of alumina supported nickel–molybdenum catalysts
inferredcites →https://doi.org/10.1016/s1452-3981(23)18349-0openalex-snapshot
Nanocatalysts Prepared by Microwave and Impregnation Methods for Fuel Cell Application
inferredcites →https://doi.org/10.1021/acs.energyfuels.0c01236openalex-snapshot
Role of 3D Alumina Foam Support on the Formation and Dispersion of Active NiMoS Phase for Hydrodesulfurization Application
inferredcites →https://doi.org/10.1021/acs.energyfuels.9b00354openalex-snapshot
Advanced Hydrodesulfurization Catalysts: A Review of Design and Synthesis
inferredcites →https://doi.org/10.1021/acs.energyfuels.9b03305openalex-snapshot
Ultrasmall Ni-Promoted WS2 Nanocatalyst with Enhanced Number of Edge Atoms for Hydrodesulfurization
inferredcites →https://doi.org/10.1021/acs.nanolett.8b00472openalex-snapshot
Engineering Ni–Mo–S Nanoparticles for Hydrodesulfurization
inferredcites →https://doi.org/10.1021/acscatal.5b02628openalex-snapshot
Quantitative Two-Dimensional (2D) Morphology–Selectivity Relationship of CoMoS Nanolayers: A Combined High-Resolution High-Angle Annular Dark Field Scanning Transmission Electron Microscopy (HR HAADF-STEM) and Density Functional Theory (DFT) Study
inferredcites →https://doi.org/10.1021/acscatal.6b02735openalex-snapshot
On the Preferred Active Sites of Promoted MoS2 for Hydrodesulfurization with Minimal Organonitrogen Inhibition
inferredcites →https://doi.org/10.1021/ef020171kopenalex-snapshot
Adsorption of Dibenzothiophene Derivatives over a MoS2 NanoclusterA Density Functional Theory Study of Structure−Reactivity Relations
inferredcites →https://doi.org/10.1021/jp0023819openalex-snapshot
Theoretical Study of the MoS2(100) Surface: A Chemical Potential Analysis of Sulfur and Hydrogen Coverage
inferredcites →https://doi.org/10.1021/jp026010zopenalex-snapshot
Hydrogenation of Benzene on Ni(111)A DFT Study
inferredcites →https://doi.org/10.1021/jp027668fopenalex-snapshot
Vacancy Formation on MoS2 Hydrodesulfurization Catalyst: DFT Study of the Mechanism
inferredcites →https://doi.org/10.1021/jp205116xopenalex-snapshot
A Comparative Study of Lattice Dynamics of Three- and Two-Dimensional MoS 2
inferredcites →https://doi.org/10.1021/jp510662nopenalex-snapshot
Doping Strategies for Monolayer MoS2 via Surface Adsorption: A Systematic Study
inferredcites →https://doi.org/10.1021/la00021a043openalex-snapshot
Reducibility and Hydrodesulfurization Activity of K-doped MoOx/Al2O3 and MoOx/SiO2 Catalysts
inferredcites →https://doi.org/10.1021/nn505501vopenalex-snapshot
Atomic-Scale Clarification of Structural Transition of MoS2 upon Sodium Intercalation
inferredcites →https://doi.org/10.1038/s41467-018-04615-9openalex-snapshot
Visualizing hydrogen-induced reshaping and edge activation in MoS2 and Co-promoted MoS2 catalyst clusters
inferredcites →https://doi.org/10.1039/c4cy01162gopenalex-snapshot
Rational design of MoS 2 catalysts: tuning the structure and activity via transition metal doping
inferredcites →https://doi.org/10.1039/c5cy02221eopenalex-snapshot
Co-promoted MoO 3 nanoclusters for hydrodesulfurization
inferredcites →https://doi.org/10.1039/c7ra10108bopenalex-snapshot
Synthesis, characterization and photocatalytic activity of mesoporous Na-doped TiO 2 nano-powder prepared via a solvent-controlled non-aqueous sol–gel route
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.64.235305openalex-snapshot
Band structure of MoS2, MoSe2, and α−MoTe2: Angle-resolved photoelectron spectroscopy andab initiocalculations
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1142/s0218625x05007001openalex-snapshot
SYNTHESIS OF MATERIALS WITHIN REVERSE MICELLES
inferredcites →https://doi.org/10.1155/2013/831694openalex-snapshot
Synthesis of Colloidal Ruthenium Nanocatalyst by Chemical Reduction Method
inferredcites →https://doi.org/10.1351/pac200880112451openalex-snapshot
Microemulsion route to the synthesis of nanoparticles

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Nimo@Amorphous-Al2o3 Nanocatalyst for Hydrodesulfurization Reactions: A Catalyst with Uniformly Dispersed Enhanced Type 2 Sites
inferred← citeshttps://doi.org/10.1002/cctc.202401673openalex-snapshot
Amorphous Al2O3‐Supported NiMo Nanocatalysts: Boosting Type 2 Sites for Hydrodesulfurization Reaction
inferred← citeshttps://doi.org/10.1002/ejic.202500373openalex-snapshot
Cetyltrimethylammonium Bromide‐Assisted Adsorption Synthesis of Highly Dispersed NiMoS/C SAP‐CTAB Catalyst for Efficient Hydrodesulfurization
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Description of the Co9S8-MoS2 interface: Insights for explaining the cobalt promoting effect in hydrodesulfurization sulfide catalysts
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Recent advances in hydrotreating and hydrocracking catalysts for the preparation of light aromatics: Influencing factors, catalytic mechanisms and performance relationship descriptors
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Enhanced product quality through hydrodesulfurization of pyrolysis gasoline over a mixed metal oxide catalyst: An experimental and DFT study
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Theoretical investigation on the inert pair effect of Ga on both the Ga-Ni-Mo-S nanocluster and the direct desulfurization of 4,6-dimethyldibenzothiophene
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Fabrication of a Mo-based catalyst with high DDS pathway selectivity for hydrodesulfurization of dibenzothiophene
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Design Principles for Multinary Metal Chalcogenides: Toward Programmable Reactivity in Energy Conversion
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Improving Both the Activity and Selectivity of CoMo/δ-Al2O3 by Phosphorous Modification for the Hydrodesulfurization of Fluid Catalytic Cracking Naphtha
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.3c00893openalex-snapshot
Unblocking of NiMo Active Sites for Hydrodesulfurization Catalysts: A Study Focused on Inactive NixSy Segregation
inferred← citeshttps://doi.org/10.1021/acsami.4c16820openalex-snapshot
Hydrogenation Reaction Mechanisms on Ni-Doped MoS2 Catalysts: A Density Functional Theory Study of Sulfur Edge Engineering and Coregulated Electronic Effects
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Relationships of Structural, Electronic and Energy Properties of Free and Adsorbed Molecules Over MoS2 Model Clusters, Involved in the DDS and HYDS Pathways for the HDS Of 4,6-DMDBT. A CDFT Study
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Synthesis of Methyl Mercaptan on Mesoporous Alumina Prepared with Hydroxysafflor Yellow A as Template: The Synergistic Effect of Potassium and Molybdenum
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Effect of Adding Chelating Ligands on the Catalytic Performance of Rh-Promoted MoS2 in the Hydrodesulfurization of Dibenzothiophene
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