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Density functional theory study of thiophene desulfurization and conversion of desulfurization products on the Ni(111) surface and Ni <sub>55</sub> cluster: implication for the mechanism of reactive adsorption desulfurization over Ni/ZnO catalysts
60/60 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 60 checked references that resolve
resolves10.1021/acs.energyfuels.9b00354
Advanced Hydrodesulfurization Catalysts: A Review of Design and Synthesis
resolves10.1016/j.fuel.2005.12.006
Deep desulphurization of gasoline and diesel fuels using non-hydrogen consuming techniques
resolves10.1016/j.cattod.2006.02.050
Synthesis of ZSM-5/SAPO-11 composite and its application in FCC gasoline hydro-upgrading catalyst
resolves10.1016/S0920-5861(03)00412-7
An overview of new approaches to deep desulfurization for ultra-clean gasoline, diesel fuel and jet fuel
resolves10.1039/c002113j
Deep desulfurization of diesel fuel using ionic liquids: current status and future challenges
resolves10.1016/j.biortech.2009.08.058
Biodesulfurization of dibenzothiophene by a newly isolated Rhodococcus erythropolis strain
resolves10.1039/C1RA00944C
Selective adsorption for removing sulfur: a potential ultra-deep desulfurization approach of jet fuels
resolves10.1016/j.cattod.2005.10.017
Ultra-deep desulfurization and denitrogenation of diesel fuel by selective adsorption over three different adsorbents: A study on adsorptive selectivity and mechanism
resolves10.1016/S0016-2361(02)00324-1
Science and technology of novel processes for deep desulfurization of oil refinery streams: a review⋆
resolves10.1016/j.cej.2017.07.060
Deep oxidative desulfurization of fuels by superbase-derived Lewis acidic ionic liquids
resolves10.1016/j.cej.2019.122526
Boosting aerobic oxidative desulfurization performance in fuel oil via strong metal-edge interactions between Pt and h-BN
resolves10.1021/ie100293h
A Detailed Study on the Negative Effect of Residual Sodium on the Performance of Ni/ZnO Adsorbent for Diesel Fuel Desulfurization
resolves10.1021/cr00012a001
Model studies of the desulfurization reactions on metal surfaces and in organometallic complexes
resolves10.1016/S0360-0564(08)60631-8
Present State of the Art and Future Challenges in the Hydrodesulfurization of Polyaromatic Sulfur Compounds
resolves10.1016/j.apcata.2007.01.005
Understanding and predicting improved sulfide catalysts: Insights from first principles modeling
resolves10.1016/j.cattod.2007.07.020
Computational studies of (mixed) sulfide hydrotreating catalysts
resolves10.1016/j.catcom.2010.01.001
A sulfur K-edge XANES study on the transfer of sulfur species in the reactive adsorption desulfurization of diesel oil over Ni/ZnO
resolves10.1021/jp903488p
Reaction between Thiophene and Ni Nanoparticles Supported on SiO<sub>2</sub>or ZnO: In Situ Synchrotron X-ray Diffraction Study
resolves10.1021/ie202730w
Regeneration Characteristics and Kinetics of Ni/ZnO–SiO<sub>2</sub>–Al<sub>2</sub>O<sub>3</sub> Adsorbent for Reactive Adsorption Desulfurization
resolves10.1021/acs.iecr.5b04421
One-Pot Cation–Anion Double Hydrolysis Derived Ni/ZnO–Al<sub>2</sub>O<sub>3</sub> Absorbent for Reactive Adsorption Desulfurization
resolves10.1021/acs.energyfuels.6b00232
Comparison of the Reactive Adsorption Desulfurization Performance of Ni/ZnO–Al<sub>2</sub>O<sub>3</sub> Adsorbents Prepared by Different Methods
resolves10.1016/j.fuproc.2016.10.022
Superior performance of freeze-dried Ni/ZnO-Al 2 O 3 adsorbent in the ultra-deep desulfurization of high sulfur model gasoline
resolves10.1021/jp962825u
Desulfurization of Thiophenic Compounds by Ni(111): Adsorption and Reactions of Thiophene, 3-Methylthiophene, and 2,5-Dimethylthiophene
resolves10.1016/S0021-9517(02)00149-5
Initial steps in the desulfurization of thiophene/Ni(100)—A DFT study
resolves10.1016/j.apsusc.2012.06.096
Mechanistic investigations on the adsorption of thiophene over Zn3NiO4 bimetallic oxide cluster
resolves10.1023/B:JMSC.0000025871.02799.f3
SEM morphology and XRD characterization of Ni microstructure arrays synthesized by dc electrodeposition in porous polycarbonate templates
resolves10.1016/S0926-860X(02)00648-8
High-loaded nickel–silica catalysts for hydrogenation, prepared by sol–gel
resolves10.1016/j.apcatb.2012.02.004
Ultra-deep desulfurization via reactive adsorption on Ni/ZnO: The effect of ZnO particle size on the adsorption performance
resolves10.1103/PhysRevB.54.2157
Chemisorption of H on Pd(111): An<i>ab</i><i>initio</i>approach with ultrasoft pseudopotentials
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.54.16533
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
resolves10.1021/j100135a014
Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
resolves10.1021/jp202489s
Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
resolves10.1002/jcc.23424
Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids
resolves10.1063/1.480097
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1021/acs.jpcc.6b07103
Theoretical Survey of the Thiophene Hydrodesulfurization Mechanism on Clean and Single-Sulfur-Atom-Modified MoP(001)
resolves10.1016/S0360-0564(02)45013-4
Theoretical surface science and catalysis—calculations and concepts
resolves10.1039/b912501a
Theoretical study of Cu38−nAun clusters using a combined empirical potential–density functional approach
resolves10.1016/j.cplett.2006.08.013
Comparison of hydrogen atom adsorption on Pt clusters with that on Pt surfaces: A study from density-functional calculations
resolves10.1039/b207847c
Geometries and segregation properties of platinum–palladium nanoalloy clusters
resolves10.1021/jacs.9b03811
Building Up a Picture of the Electrocatalytic Nitrogen Reduction Activity of Transition Metal Single-Atom Catalysts
resolves10.1021/acs.jpclett.0c01450
Atom-Pair Catalysts Supported by N-Doped Graphene for the Nitrogen Reduction Reaction: <i>d</i>-Band Center-Based Descriptor
resolves10.1021/cs2002548
Density Functional Theory Study of the Adsorption and Desulfurization of Thiophene and Its Hydrogenated Derivatives on Pt(111): Implication for the Mechanism of Hydrodesulfurization over Noble Metal Catalysts
resolves10.1016/j.fuproc.2012.08.001
DFT study on the sulfurization mechanism during the desulfurization of H2S on the ZnO desulfurizer
resolves10.1016/j.jiec.2018.05.003
Hydrogen sulfide adsorption by zinc oxide-impregnated zeolite (synthesized from Malaysian kaolin) for biogas desulfurization
resolves10.1021/ef030138d
Low-Temperature H<sub>2</sub>S Removal from Steam-Containing Gas Mixtures with ZnO for Fuel Cell Application. 2. Wash-Coated Monolith
resolves10.1021/ie00048a008
Kinetics of the absorption of hydrogen sulfide by high purity and doped high surface area zinc oxide
resolves10.1002/aic.12201
Novel‐doped zinc oxide sorbents for low temperature regenerable desulfurization applications
The 4 references without a DOI — listed, not checked
no DOI — not checkedD0CY01523G-(cit15)/*[position()=1]
no DOI — not checkedH. Topsøe , B. S.Clausen and F. E.Massoth , Hydrotreating Catalysis, Science and Technology , Springer , Berlin , 1996 , vol. 11
no DOI — not checkedD0CY01523G-(cit34)/*[position()=1]
no DOI — not checkedC. Kittel , Introduction to Solid State Physics , 3rd edn, John Wiley & Sons , New York , 1966
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