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Kinetics of Methanol Transformation into Hydrocarbons on a HZSM-5 Zeolite Catalyst at High Temperature (400−550 °C)

https://doi.org/10.1021/ie101047f
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Effect of Si/Al Ratio and of Acidity of H-ZSM5 Zeolites on the Primary Products of Methanol to Gasoline Conversion
inferredcites →https://doi.org/10.1002/aic.690320913openalex-snapshot
Conversion of propylene and butylene over ZSM‐5 catalyst
inferredcites →https://doi.org/10.1002/aic.690480718openalex-snapshot
Role of water in the kinetic modeling of catalyst deactivation in the MTG process
inferredcites →https://doi.org/10.1002/jctb.280600205openalex-snapshot
Isotherms of chemical adsorption of bases on solid catalysts for acidity measurement
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On the Reaction Mechanism for Hydrocarbon Formation from Methanol over SAPO-34
inferredcites →https://doi.org/10.1006/jcat.1996.0188openalex-snapshot
On the Reaction Mechanism for Hydrocarbon Formation from Methanol over SAPO-34
inferredcites →https://doi.org/10.1007/bf00769305openalex-snapshot
On the reaction mechanism for propene formation in the MTO reaction over SAPO-34
inferredcites →https://doi.org/10.1016/0009-2509(80)80011-xopenalex-snapshot
A kinetic model for methanol conversion to hydrocarbons
inferredcites →https://doi.org/10.1016/0009-2509(86)87187-1openalex-snapshot
A reactor design simulation with reversible and irreversible catalyst deactivation
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Modelling methanol conversion to hydrocarbons: revision and testing of a simple kinetic model
inferredcites →https://doi.org/10.1016/0009-2509(93)81038-wopenalex-snapshot
Calculation of the kinetics of deactivation by coke in an integral reactor for a triangular scheme reaction
inferredcites →https://doi.org/10.1016/0009-2509(94)00332-7openalex-snapshot
Methanol to olefins—prediction of the performance of a circulating fluidized-bed reactor on the basis of kinetic experiments in a fixed-bed reactor
inferredcites →https://doi.org/10.1016/0021-9517(77)90172-5openalex-snapshot
The conversion of methanol and other O-compounds to hydrocarbons over zeolite catalysts
inferredcites →https://doi.org/10.1016/0300-9467(90)80023-6openalex-snapshot
Modelling methanol conversion to hydrocarbons: Alternative kinetic models
inferredcites →https://doi.org/10.1016/j.apcata.2005.01.006openalex-snapshot
Role of acidity and microporous structure in alternative catalysts for the transformation of methanol into olefins
inferredcites →https://doi.org/10.1016/j.apcata.2010.05.052openalex-snapshot
Catalyst discrimination for olefin production by coupled methanol/n-butane cracking
inferredcites →https://doi.org/10.1016/j.catcom.2007.04.041openalex-snapshot
Direct observation of induction period of MTO process with consecutive pulse reaction system
inferredcites →https://doi.org/10.1016/j.cattod.2005.07.178openalex-snapshot
Recent advancements in ethylene and propylene production using the UOP/Hydro MTO process
inferredcites →https://doi.org/10.1016/j.cej.2010.04.016openalex-snapshot
Synergies in the production of olefins by combined cracking of n-butane and methanol on a HZSM-5 zeolite catalyst
inferredcites →https://doi.org/10.1016/j.cep.2006.10.015openalex-snapshot
A pseudo-dynamic optimization of a dual-stage methanol synthesis reactor in the face of catalyst deactivation
inferredcites →https://doi.org/10.1016/j.ces.2003.08.020openalex-snapshot
Kinetics of the irreversible deactivation of the HZSM-5 catalyst in the MTO process
inferredcites →https://doi.org/10.1016/j.ces.2006.12.076openalex-snapshot
Phosphorous modified ZSM-5: Deactivation and product distribution for MTO
inferredcites →https://doi.org/10.1016/j.enconman.2006.06.011openalex-snapshot
Renewable hydrogen utilisation for the production of methanol
inferredcites →https://doi.org/10.1016/j.energy.2005.04.001openalex-snapshot
Olefins from conventional and heavy feedstocks: Energy use in steam cracking and alternative processes
inferredcites →https://doi.org/10.1016/j.energy.2008.01.002openalex-snapshot
Steam cracking and methane to olefins: Energy use, CO2 emissions and production costs
inferredcites →https://doi.org/10.1016/j.fuproc.2006.12.006openalex-snapshot
Gas-to-liquid technologies: India's perspective
inferredcites →https://doi.org/10.1016/j.jcat.2007.02.022openalex-snapshot
Understanding the enhancement of catalytic performance for olefin cracking: Hydrothermally stable acids in P/HZSM-5
inferredcites →https://doi.org/10.1016/j.jcat.2007.04.006openalex-snapshot
Conversion of methanol to hydrocarbons over zeolite H-ZSM-5: On the origin of the olefinic species
inferredcites →https://doi.org/10.1016/j.jcat.2009.11.009openalex-snapshot
Effect of mesoporosity against the deactivation of MFI zeolite catalyst during the methanol-to-hydrocarbon conversion process
inferredcites →https://doi.org/10.1016/s0166-9834(00)80733-2openalex-snapshot
Coupled conversion of methanol and C4-hydrocarbons (CMHC) on iron-containing ZSM-5 type zeolites
inferredcites →https://doi.org/10.1016/s0166-9834(00)80832-5openalex-snapshot
Coupled conversion of methanol and C4 hydrocarbons to lower olefins
inferredcites →https://doi.org/10.1016/s0167-2991(08)62789-5openalex-snapshot
Acidity deterioration and coke deposition in a HZSM5 zeolite in the MTG process
inferredcites →https://doi.org/10.1016/s0167-2991(97)80321-7openalex-snapshot
Economic route for natural gas conversion to ethylene and propylene
inferredcites →https://doi.org/10.1016/s0167-2991(98)80555-7openalex-snapshot
Conversion of Natural Gas to Ethylene and Propylene: The Most-Profitable Option
inferredcites →https://doi.org/10.1016/s0920-5861(97)00015-1openalex-snapshot
Catalyst deactivation by coking in the MTG process in fixed and fluidized bed reactors
inferredcites →https://doi.org/10.1016/s1381-1169(01)00511-8openalex-snapshot
“Coke” molecules trapped in the micropores of zeolites as active species in hydrocarbon transformations
inferredcites →https://doi.org/10.1016/s1387-1811(98)00319-9openalex-snapshot
Methanol-to-hydrocarbons: catalytic materials and their behavior
inferredcites →https://doi.org/10.1016/s1387-1811(98)00320-5openalex-snapshot
Methanol-to-hydrocarbons: process technology
inferredcites →https://doi.org/10.1021/ar700210fopenalex-snapshot
Reactivity of Surface Alkoxy Species on Acidic Zeolite Catalysts
inferredcites →https://doi.org/10.1021/ie00076a006openalex-snapshot
Chemistry of olefin oligomerization over ZSM-5 catalyst
inferredcites →https://doi.org/10.1021/ie0008530openalex-snapshot
Kinetic Modeling of the Methanol to Olefins Process. 1. Model Formulation
inferredcites →https://doi.org/10.1021/ie040291aopenalex-snapshot
Initiation Step and Reactive Intermediates in the Transformation of Methanol into Olefins over SAPO-18 Catalyst
inferredcites →https://doi.org/10.1021/ie061278oopenalex-snapshot
Kinetic Modeling of the Methanol-to-Olefins Process on a Silicoaluminophosphate (SAPO-18) Catalyst by Considering Deactivation and the Formation of Individual Olefins
inferredcites →https://doi.org/10.1021/ie1006245openalex-snapshot
Kinetic Modeling of n-Butane Cracking on HZSM-5 Zeolite Catalyst
inferredcites →https://doi.org/10.1021/ie900341topenalex-snapshot
Kinetic Modeling of Methanol-to-Olefin Reaction over ZSM-5 in Fluid Bed
inferredcites →https://doi.org/10.1021/ie950493uopenalex-snapshot
Catalyst Equilibration for Transformation of Methanol into Hydrocarbons by Reaction−Regeneration Cycles
inferredcites →https://doi.org/10.1021/ie9507336openalex-snapshot
Role of Coke Characteristics in the Regeneration of a Catalyst for the MTG Process
inferredcites →https://doi.org/10.1021/ie990188zopenalex-snapshot
Kinetic Modeling of Methanol Transformation into Olefins on a SAPO-34 Catalyst
inferredcites →https://doi.org/10.1080/00986440490275831openalex-snapshot
ROLE OF WATER IN THE KINETIC MODELING OF METHANOL TRANSFORMATION INTO HYDROCARBONS ON HZSM-5 ZEOLITE
inferredcites →https://doi.org/10.1080/01614948408064716openalex-snapshot
Methanol Conversion to Light Olefins

What points at this work

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

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Co-Aromatization of Methane and Methanol Over Moxzn/Hzsm-5 to Increase Aromatic Hydrocarbon Yield
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Two-Path Conversion of Methanol to Olefins on H-ZSM-5/Al2O3 Catalyst
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Effect of H-ZSM-5/Al2O3 Catalyst Acidity on the Conversion of Methanol
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Alkaline modification of ZSM-5 catalysts for methanol aromatization: The effect of the alkaline concentration
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Kinetic modeling of methanol to olefins over phosphorus modified HZSM-5 zeolite catalyst
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Novel Zeolite Catalysts for Methanol to Hydrocarbon Transformation
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Selective formation of propylene from methanol over high-silica nanosheets of MFI zeolite
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High-temperature reaction of SiO2 with methanol: Nucleophilic assistance of some N-unsubstituted benzazoles
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Parameters influencing the selectivity to propene in the MTO conversion on 10-ring zeolites: directly synthesized zeolites ZSM-5, ZSM-11, and ZSM-22
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Improving the DME steam reforming catalyst by alkaline treatment of the HZSM-5 zeolite
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Impact of specific biogenic feedstocks on process design and techno-economic performance in hydrogen-enhanced biofuel production via Methanol-to-Jet
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Effect of operating conditions on the coke nature and HZSM-5 catalysts deactivation in the transformation of crude bio-oil into hydrocarbons
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Slowing down the deactivation of H-ZSM-5 zeolite catalyst in the methanol-to-olefin (MTO) reaction by P or Zn modifications
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Kinetic modelling for the transformation of bioethanol into olefins on a hydrothermally stable Ni–HZSM-5 catalyst considering the deactivation by coke
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Comparison among monolithic and randomly packed reactors for the methanol-to-propylene process
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Co-reaction of methanol and olefins on the high silicon HZSM-5 catalyst: A kinetic study
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Insight into the side reactions in methanol-to-olefin process over HZSM-5: A kinetic study
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Kinetic model for the reaction of DME to olefins over a HZSM-5 zeolite catalyst
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Deactivation kinetics for the conversion of dimethyl ether to olefins over a HZSM-5 zeolite catalyst
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A kinetic model for methanol-to-propylene process in the presence of co-feeding of C4-C5 olefin mixture over H-ZSM-5 catalyst
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Streamlining the estimation of kinetic parameters using periodic reaction conditions: The methanol-to-hydrocarbon reaction as a case study
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Methanol mediated direct CO2 hydrogenation to hydrocarbons: Experimental and kinetic modeling study
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The MTO and DTO processes as greener alternatives to produce olefins: A review of kinetic models and reactor design
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Filtered model for the cold-model gas–solid flow in a large-scale MTO fluidized bed reactor
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Increasing the propylene production in the MTP process through thermal coupling with naphtha reforming process
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Kinetic and regenerator modeling of the coke combustion in the moving bed MTP process
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CFD–DEM modeling of gas–solid flow and catalytic MTO reaction in a fluidized bed reactor
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Techno-economic assessment and comparison of Fischer–Tropsch and Methanol-to-Jet processes to produce sustainable aviation fuel via Power-to-Liquid
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Methanol to gasoline process: Design and analysis of a structure with the minimum energy requirement and proposal of a novel integrated configuration to improve profitability
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Deactivation kinetics with activity coefficient of the methanol to aromatics process over modified ZSM-5
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A chemical kinetic analysis of knock propensity of methanol-to-gasoline fuel
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A computationally efficient multi-scale simulation of a multi-stage fixed-bed reactor for methanol to propylene reactions
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A review on the valorization of CO2. Focusing on the thermodynamics and catalyst design studies of the direct synthesis of dimethyl ether
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Alternative acid catalysts for the stable and selective direct conversion of CO2/CO mixtures into light olefins
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Alumina-embedded HZSM-5 with enhanced behavior for the catalytic cracking of biomass pyrolysis bio-oil: Insights into the role of mesoporous matrix in the deactivation by coke
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Deactivating species in the transformation of crude bio-oil with methanol into hydrocarbons on a HZSM-5 catalyst
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Spectro-kinetics of the methanol to hydrocarbons reaction combining online product analysis with UV–vis and FTIR spectroscopies throughout the space time evolution
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Novel kinetic modelling of methanol-to-gasoline (MTG) reaction on HZSM-5 catalyst: Product distribution
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Kinetic modeling of C2–C7 olefins interconversion over ZSM-5 catalyst
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Plantwide Simulation and Operation of a Methanol to Propylene (MTP) Process
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Co-aromatization of methane and methanol over MoxZn/HZSM-5 to increase aromatic hydrocarbon yield: experimental and kinetic studies
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Spectroscopic and catalytic characterization of extra large pore zeotype H-ITQ-33
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Uniform mesoporous ZSM-5 single crystals catalyst with high resistance to coke formation for methanol deoxygenation
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Kinetics of methanol to olefins over AlPO4-bound ZSM-5 extrudates in a two-stage unit with dimethyl ether pre-reactor
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High-performance SS-fiber@HZSM-5 core–shell catalyst for methanol-to-propylene: A kinetic and modeling study
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CFD modeling of methanol to olefins process in a fixed-bed reactor
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Kinetic Perspective on Methanol to Propylene Process via HZSM-5 Catalyst: Balancing between Reaction and Diffusion
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Mechanistic Investigations and Kinetic Modeling of Hydrogen Transfer Reactions in Olefin Cracking Processes over H-ZSM-5
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Role of Shape Selectivity and Catalyst Acidity in the Transformation of Chloromethane into Light Olefins
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Effect of the Acidity of HZSM-5 Zeolite and the Binder in the DME Transformation to Olefins
inferred← citeshttps://doi.org/10.1021/acs.iecr.6b00627openalex-snapshot
Effect of the Operating Conditions in the Transformation of DME to olefins over a HZSM-5 Zeolite Catalyst
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Kinetic Model for the Conversion of Chloromethane into Hydrocarbons over a HZSM-5 Zeolite Catalyst
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Integrated Experimental and Modeling Approach for Methanol-to-Propylene Conversion over Mn-Modified Desilicated HZSM-5 Catalyst in a Fluidized Bed Reactor
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Aqueous and Biphasic Coupling of Furfural and Cyclopentanone for the Synthesis of Bio-Jet Fuel Precursors
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Effect of Cofeeding Butane with Methanol on the Deactivation by Coke of a HZSM-5 Zeolite Catalyst
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Joint Transformation of Methanol and n-Butane into Olefins on an HZSM-5 Zeolite Catalyst in Reaction–Regeneration Cycles
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Intraparticle Mass and Heat Transfer Modeling of Methanol to Olefins Process on SAPO-34: A Single Particle Model
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Methanol to Propylene Process in a Moving Bed Reactor with Byproducts Recycling: Kinetic Study and Reactor Simulation
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Kinetic Model for the Transformation of 1-Butene on a K-Modified HZSM-5 Catalyst
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Study of coke deposition phenomena on the SAPO_34 catalyst and its effects on light olefin selectivity during the methanol to olefin reaction
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Molecular behaviour of methanol and dimethyl ether in H-ZSM-5 catalysts as a function of Si/Al ratio: a quasielastic neutron scattering study
inferred← citeshttps://doi.org/10.1039/d0cy02497jopenalex-snapshot
The intrinsic effect of co-feeding water on the formation of active/deactivating species in the methanol-to-hydrocarbons reaction on ZSM-5 zeolite
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Performance evaluation of a newly developed transition metal-doped HZSM-5 zeolite catalyst for single-step conversion of C 1 –C 3 alcohols to fuel-range hydrocarbons
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Distribution of polychlorinated organic by-products during the hydrolytic oxidation of chlorinated volatile organic pollutants over Pd–Ni-based catalysts
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Sustainable aviation fuel production via the methanol pathway: a technical review
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Comparison of methanol to gasoline conversion in one-step, two-step, and cascade mode in the presence of H-ZSM-5 zeolite
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Enhanced Stability of Mo-Promoted Zn/HZSM-5 Catalyst for Methanol to Aromatics
inferred← citeshttps://doi.org/10.1134/s0965544115070063openalex-snapshot
Kinetic models of methanol and dimethyl ether conversion to olefins over zeolite catalysts (Review)
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Olefin Synthesis from Dimethyl Ether in the Presence of a Hydrothermally Treated Mg–HZSM-5/Al2O3 Catalyst: Effect of Reaction Conditions on the Product Composition and Ratio
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Effects of the Physicochemical Properties of Zeolite Catalysts on Their Deactivation in Methanol-to-Hydrocarbons Conversion (A Review)
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Six-Lump Kinetic Study of Propylene Synthesis from Methanol over HZSM-5 Catalyst
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Distribution of Polychlorinated Organic By-Products During the Hydrolysis Oxidation of Chlorinated Volatile Organic Pollutants Over Pd-Ni-Based Catalysts
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Dual-Cycle Mechanism Based Kinetic Model for DME-to-Olefin Synthesis on HZSM-5-Type Catalysts
inferred← citeshttps://doi.org/10.3390/catal8120626openalex-snapshot
Kinetic Modeling of Catalytic Olefin Cracking and Methanol-to-Olefins (MTO) over Zeolites: A Review
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Kinetic modeling of catalytic transformation of methanol and ethanol into hydrocarbons: a review
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.