Research graph
References from A comprehensive analysis of kinetic modeling in dry reforming of methane. Local targets link to admitted publications; unresolved targets remain external evidence.
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10.1016/j.apsusc.2021.152310 · 2022 · External reference
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A comprehensive mechanistic study for dry reforming of methane over CeO(2)-supported TM(4) clusters
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10.1016/j.jcou.2024.102734 · 2024 · External reference
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Theoretical study of the mechanism of dry reforming of methane over Pd-doped CeO2 supported-Ru catalyst: the importance of oxygen self-spillover behavior
10.1016/j.apsusc.2023.158441 · 2023 · External reference
Exploiting MXenes properties for coking resistance of Ni catalyst in dry reforming of methane
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Molecular mechanisms of methane dry reforming on Co3Mo3N catalyst with dual sites
10.1039/d1cy00271f · 2021 · External reference
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Structural requirements and reaction pathways in methane activation and chemical conversion catalyzed by rhodium
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Steam and dry reforming of methane on Rh: microkinetic analysis and hierarchy of kinetic models
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A C1 microkinetic model for methane conversion to syngas on Rh/Al2O3
10.1002/aic.11767 · 2009 · External reference
On the importance of thermodynamic consistency to DFT-based microkinetic analysis of complex heterogeneous reactions with multiple pathways
10.1016/j.ces.2025.122078 · 2025 · External reference
Microkinetic model for the dry reforming of methane on Rh doped pyrochlore catalysts
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Lapkin, Micro-kinetics analysis based on partial reaction networks to compare catalysts performances for methane dry reforming reaction
10.1016/j.cej.2023.143212 · 2023 · External reference
The rate determining steps and rate equation for the oxidative dry reforming of methane over supported Ni catalyst
10.1016/j.jece.2023.110479 · 2023 · External reference
Dry (CO 2) reforming of methane over Pt catalysts studied by DFT and kinetic modeling
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Density Functional theory-driven microkinetic modeling and experimental validation reveal the promotional effect of cobalt in Ni catalysts during oxidative dry reforming of methane
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Dry reforming of methane over the cobalt catalyst: theoretical insights into the reaction kinetics and mechanism for catalyst deactivation
10.1016/j.apcatb.2020.118859 · 2020 · External reference
Density functional theory-assisted microkinetic analysis of methane dry reforming on Ni catalyst
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Production of CO-rich hydrogen from methane dry reforming over lanthania-supported cobalt catalyst: kinetic and mechanistic studies
10.1016/j.ijhydene.2016.01.091 · 2016 · External reference
Kinetic study of the catalytic dry reforming of CH4 with CO2 over La2−xSrxNiO4 perovskite-type oxides
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Kinetic analysis of rate data for dry reforming of methane
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10.1016/j.ijhydene.2023.05.010 · 2023 · External reference
Kinetic study of the methane dry (CO 2) reforming reaction over the Ce 0.70 La 0.20 Ni 0.10 O 2− δ catalyst
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Parametric and reaction kinetic study of syngas production from dry methane reforming over improved nickel catalysts
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Unresolved reference
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Some remarks on the Langmuir–Hinshelwood kinetics
10.1007/s10910-015-0566-7 · 2016 · External reference
Dry reforming of methane with a Ni-based catalyst: a kinetic and thermodynamic analysis
10.1007/s11144-024-02658-2 · 2024 · External reference
Accurate internal methane dry reforming kinetic models for solid oxide fuel cells
10.1016/j.fuel.2025.137517 · 2026 · External reference
Kinetics of heterogeneous catalytic reactions
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Dual active-site mechanism for dry methane reforming over Ni/La2O3 produced from LaNiO3 perovskite
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Kinetic assessment of the dry reforming of methane over a Ni–La2O3 catalyst
10.1021/acscatal.1c02631 · 2021 · External reference
Dry reforming of methane at high space velocities on CeO2-supported Ni catalysts
10.1016/j.cej.2025.160707 · 2025 · External reference
Kinetic study of methane CO2 reforming on Co–Ni/Al2O3 and Ce–Co–Ni/Al2O3 catalysts
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Kinetic study of dry reforming of methane over Ni–Ce/Al2O3 catalyst with deactivation
10.1007/s11244-019-01157-2 · 2019 · External reference
Kinetic and mechanistic aspects for CO2 reforming of methane over Ni based catalysts
10.1016/j.cej.2014.11.143 · 2015 · External reference
Reaction kinetics of the CO2 reforming of methane
10.1002/ceat.270200602 · 1997 · External reference
Eley–Rideal, the other mechanism
10.1007/s11244-018-0948-8 · 2018 · External reference
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Parahydrogen conversion on tungsten
10.1038/146401d0 · 1940 · External reference
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Catalytic activity of a nickel on alumina catalyst in the CO2 reforming of methane
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Thermodynamic considerations on the oxidation state of Co/γ‐Al2O3 and Ni/γ‐Al2O3 catalysts under dry and steam reforming conditions
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Enhanced carbon-resistant dry Reforming Fe-Ni catalyst: roleofFe
10.1021/acscatal.5b00357 · 2015 · External reference
Catalyst assisted by non-thermal plasma in dry reforming of methane at low temperature
10.1016/j.cattod.2017.07.020 · 2018 · External reference
Stabilizing Ni-CeOx bifunctional nanoparticles on activated alumina to enhance carbon resistance for dry reforming of methane
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The role of Mo species in Ni–Mo catalysts for dry reforming of methane
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Molybdenum and nickel-molybdenum nitride catalysts supported on MgO-Al2O3 for the dry reforming of methane
2021 · External reference
Oxygen vacancy formation as the rate-determining step in the Mars-van Krevelen mechanism
2024 · External reference
Enhancing Ce x Zr1–x O2 activity for methane dry reforming using subsurface Ni dopants
10.1021/acscatal.0c00203 · 2020 · External reference
Interface engineering of Ni and CeO2 catalysts for ethane dry reforming
10.1016/j.ijhydene.2025.01.288 · 2025 · External reference
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Microkinetic modeling: a tool for rational catalyst design
10.1021/acs.chemrev.0c00394 · 2020 · External reference
Microkinetic modeling to decode catalytic reactions and empower catalytic design
2024 · External reference
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Microkinetic and sensitivity analysis of oxidative dry reforming of methane on Ni–Co catalyst using a reaction mechanism based on Ni
10.1039/d1re00086a · 2021 · External reference
Micro-kinetic modeling study of dry reforming of methane over the Ni-based catalyst
10.1016/j.enconman.2017.10.022 · 2017 · External reference
Mitigating coke formations for dry reforming of methane on dual-site catalysts: a microkinetic modeling study
10.1021/acs.jpcc.2c06788 · 2023 · External reference
Mechanistic and microkinetic insights into the stability and activity of Ni3In catalyst for dry methane reforming
10.1016/j.cej.2023.146959 · 2024 · External reference
Some considerations on the fundamentals of chemical kinetics: steady state, quasi-equilibrium, and transition state theory
10.1021/acs.jchemed.6b00957 · 2017 · External reference
Global dynamics and transition state theories: comparative study of reaction rate constants for gas‐phase chemical reactions
10.1002/jcc.21032 · 2009 · External reference
Mechanistic kinetic model for biogas dry reforming
10.1021/acs.iecr.0c02433 · 2020 · External reference
Promoted coke resistance of Ni by surface carbon for the dry reforming of methane
2023 · External reference
The promotion mechanisms of Mo for the dry reforming of methane reaction over a Mo-doped Ni(2 1 1) bimetallic catalyst
10.1016/j.comptc.2024.114827 · 2024 · External reference
Propagating DFT uncertainty to mechanism determination, degree of rate control, and coverage analysis: the kinetics of dry reforming of methane
10.1021/acs.jpcc.9b08755 · 2019 · External reference
Ab initio derived reaction mechanism for the dry reforming of methane on Rh doped pyrochlore catalysts
10.1016/j.jcat.2015.10.017 · 2016 · External reference
Contrasting the role of Ni/Al(2)O(3) interfaces in water-gas shift and dry reforming of methane
10.1021/jacs.7b08984 · 2017 · External reference
Investigating methane dry reforming on Ni and B promoted Ni surfaces: DFT assisted microkinetic analysis and addressing the coking problem
10.1039/d0cy00939c · 2020 · External reference
Investigation of Atom-level reaction kinetics of carbon-resistant bimetallic NiCo-reforming catalysts: combining microkinetic modeling and density functional theory
10.1021/acscatal.2c00027 · 2022 · External reference
Theoretical study on dry reforming of methane over a Ni(111) surface under electric fields and with alkali metal additives, Catal
2023 · External reference
Significant effect of Rh on the h-BN-supported Ni catalyst for dry reformation of CH4: insights from density functional theory and microkinetic analysis
10.1021/acs.jpcc.1c08994 · 2021 · External reference
Nickel/molybdenum bimetallic alloy for dry reforming of methane: a coverage-dependence microkinetic model simulation based on the first-principles calculation
10.1021/acs.jpcc.1c03417 · 2021 · External reference
The formation of O vacancy on ZrO2/Pd and its effect on methane dry reforming: Insights from DFT and microkinetic modeling
10.1016/j.apsusc.2023.156679 · 2023 · External reference
Kinetic consequences of carbon deposition in CH4 steam and dry reforming on Rh via operando Raman spectroscopy and microkinetic analysis
10.1016/j.apcata.2025.120523 · 2025 · External reference
Mechanistic insights into the dominant reaction route and catalyst deactivation in biogas reforming usingab initiomicrokinetic modeling
10.1039/d0cy02155e · 2021 · External reference
C-H bond activation in light alkanes: a theoretical perspective
10.1039/d0cs01262a · 2021 · External reference
Intrinsic reactivity of Ni, Pd and Pt surfaces in dry reforming and competitive reactions: Insights from first principles calculations and microkinetic modeling simulations
10.1016/j.jcat.2016.02.030 · 2016 · External reference
Kinetic Monte Carlo simulations for heterogeneous catalysis: fundamentals, current status, and challenges
10.1063/5.0083251 · 2022 · External reference
A practical approach to the sensitivity analysis for kinetic Monte Carlo simulation of heterogeneous catalysis
10.1063/1.4974261 · 2017 · External reference
Unraveling the complexity of catalytic reactions via kinetic Monte Carlo simulation: current status and frontiers
10.1021/cs3005709 · 2012 · External reference
Kinetic Monte Carlo simulations of heterogeneously catalyzed oxidation reactions
10.1039/c3cy00833a · 2014 · External reference
Evaluating the benefits of kinetic Monte Carlo and microkinetic modeling for catalyst design studies in the presence of lateral interactions
10.1016/j.cattod.2021.03.010 · 2022 · External reference
CO2 activation dominating the dry reforming of methane catalyzed by Rh(111) based on multiscale modelling
10.1039/d3cy01546g · 2023 · External reference
Kinetic Monte Carlo simulations of the dry reforming of methane catalyzed by the Ru (0001) surface based on density functional theory calculations
10.1039/d1cy02366g · 2022 · External reference
First-principles kinetic monte carlo simulations for single-cluster catalysis: study of CO(2) and CH(4) conversion on Pt/HfC
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Multiscale modeling of catalyst deactivation in dry methane reforming
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10.23919/acc63710.2025.11108042 · External reference
Bayesian inference of chemical kinetic models from proposed reactions
10.1016/j.ces.2014.10.030 · 2015 · External reference
Dry reforming of methane on single-site Ni/MgO catalysts: importance of site confinement
10.1021/acscatal.8b02277 · 2018 · External reference
density functional theory and kinetic Monte Carlo simulation study the strong metal–support interaction of dry reforming of methane reaction over Ni based catalysts
10.1016/j.cjche.2020.05.009 · 2021 · External reference
From characterization to discovery: artificial intelligence, machine learning and high-throughput experiments for heterogeneous catalyst design
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Automated transition metal catalysts discovery and optimisation with AI and machine learning
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Accelerating catalyst materials discovery with large artificial intelligence models
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Artificial intelligence for catalyst design and synthesis
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Graph theory model of dry reforming of methane using Rh(111)
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Impacts of catalyst and process parameters on Ni-catalyzed methane dry reforming via interpretable machine learning
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Resolving the active role of isolated transition metal species in ni-based catalysts for dry reforming of methane
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Prediction and validation of catalyst performance for dry reforming on methane via machine learning model
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Machine learning-based kinetic modeling of the CO2 methanation reaction over an industrial catalyst
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Predicting methane dry reforming performance via multi-output machine learning: a comparative study of regression models
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Modeling of dry reforming of methane using artificial neural networks
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Machine learning to predict plasma-based CO2 conversion in dielectric barrier discharge reactors
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Sustainability assessment of dry reforming of methane via carbon intensity and syngas energy recovery analysis
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External reference
Embedding physics into neural ODEs to learn kinetics from integral reactors
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Microkinetic modeling and analysis of ethanol partial oxidation and reforming reaction pathways on platinum at short contact times
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Dry reforming of methane on Ni/LaZrO(2) catalyst under external electric fields: a combined first-principles and microkinetic modeling study
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Nanoscale-heat-management-enhanced photothermal methane dry reforming with carbon dioxide
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Highly efficient and selective light-driven dry reforming of methane by a carbon exchange mechanism
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Kinetic studies of carbon dioxide reforming of methane over Ni− Co/Al− Mg− O bimetallic catalyst
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10.1016/j.cattod.2007.04.015 · 2007 · External reference
CO2 reforming of CH4 over supported Pt catalysts
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Ni3X-type alloy catalysts for dry reforming of methane with high catalytic activity and stability: a density functional theory study
10.1016/j.apsusc.2023.158958 · 2024 · External reference
A C1 microkinetic model for methane conversion to syngas on Rh/Al2O3
10.1002/aic.11767 · ExternalCitation · doi-reference
The power rate law in heterogeneous catalysis and absolute rates of reactions
10.1002/bscb.19580670713 · ExternalCitation · doi-reference
Thermodynamic considerations on the oxidation state of Co/γ‐Al2O3 and Ni/γ‐Al2O3 catalysts under dry and steam reforming conditions
10.1002/cctc.201701376 · ExternalCitation · doi-reference
Catalytic dry reforming of methane: Insights from model systems
10.1002/cctc.201902142 · ExternalCitation · doi-reference
Automated transition metal catalysts discovery and optimisation with AI and machine learning
10.1002/cctc.202301475 · ExternalCitation · doi-reference
Reaction kinetics of the CO2 reforming of methane
10.1002/ceat.270200602 · ExternalCitation · doi-reference
Global dynamics and transition state theories: comparative study of reaction rate constants for gas‐phase chemical reactions
10.1002/jcc.21032 · ExternalCitation · doi-reference
CO2-reforming of methane over transition metals
10.1006/jcat.1993.1312 · ExternalCitation · doi-reference
CO2 reforming of CH4 over supported Pt catalysts
10.1006/jcat.1997.1910 · ExternalCitation · doi-reference
Catalytic reaction of CH4 with CO2 over alumina-supported Pt metals
10.1007/bf00764080 · ExternalCitation · doi-reference
Some remarks on the Langmuir–Hinshelwood kinetics
10.1007/s10910-015-0566-7 · ExternalCitation · doi-reference
Dry reforming of methane with a Ni-based catalyst: a kinetic and thermodynamic analysis
10.1007/s11144-024-02658-2 · ExternalCitation · doi-reference
Eley–Rideal, the other mechanism
10.1007/s11244-018-0948-8 · ExternalCitation · doi-reference
Kinetic study of dry reforming of methane over Ni–Ce/Al2O3 catalyst with deactivation
10.1007/s11244-019-01157-2 · ExternalCitation · doi-reference
Catalytic reforming of methane with carbon dioxide over nickel catalysts II. Reaction kinetics
10.1016/0926-860x(96)00066-x · ExternalCitation · doi-reference
Kinetic study of the catalytic dry reforming of CH4 with CO2 over La2−xSrxNiO4 perovskite-type oxides
10.1016/j.apcata.2010.07.043 · ExternalCitation · doi-reference
Kinetic consequences of carbon deposition in CH4 steam and dry reforming on Rh via operando Raman spectroscopy and microkinetic analysis
10.1016/j.apcata.2025.120523 · ExternalCitation · doi-reference
Dry reforming of methane over the cobalt catalyst: theoretical insights into the reaction kinetics and mechanism for catalyst deactivation
10.1016/j.apcatb.2020.118859 · ExternalCitation · doi-reference
Impacts of catalyst and process parameters on Ni-catalyzed methane dry reforming via interpretable machine learning
10.1016/j.apcatb.2023.122593 · ExternalCitation · doi-reference
Dry (CO 2) reforming of methane over Pt catalysts studied by DFT and kinetic modeling
10.1016/j.apsusc.2016.01.212 · ExternalCitation · doi-reference
Dry reforming of methane on Ni(1 1 1) surface with different Mo doping ratio: DFT-assisted microkinetic study
10.1016/j.apsusc.2021.152310 · ExternalCitation · doi-reference
The formation of O vacancy on ZrO2/Pd and its effect on methane dry reforming: Insights from DFT and microkinetic modeling
10.1016/j.apsusc.2023.156679 · ExternalCitation · doi-reference
Theoretical study of the mechanism of dry reforming of methane over Pd-doped CeO2 supported-Ru catalyst: the importance of oxygen self-spillover behavior
10.1016/j.apsusc.2023.158441 · ExternalCitation · doi-reference
Ni3X-type alloy catalysts for dry reforming of methane with high catalytic activity and stability: a density functional theory study
10.1016/j.apsusc.2023.158958 · ExternalCitation · doi-reference
Langmuir–Hinshelwood kinetics – a theoretical study
10.1016/j.catcom.2007.05.019 · ExternalCitation · doi-reference
An analysis of the Mars–van Krevelen rate expression
10.1016/j.cattod.2007.02.002 · ExternalCitation · doi-reference
A kinetic study of methane and carbon dioxide interconversion over 0.5% Pt/SrTiO3 catalysts
10.1016/j.cattod.2007.04.015 · ExternalCitation · doi-reference
Kinetic study of methane CO2 reforming on Co–Ni/Al2O3 and Ce–Co–Ni/Al2O3 catalysts
10.1016/j.cattod.2010.10.092 · ExternalCitation · doi-reference
Catalyst assisted by non-thermal plasma in dry reforming of methane at low temperature
10.1016/j.cattod.2017.07.020 · ExternalCitation · doi-reference
Evaluating the benefits of kinetic Monte Carlo and microkinetic modeling for catalyst design studies in the presence of lateral interactions
10.1016/j.cattod.2021.03.010 · ExternalCitation · doi-reference
Kinetic and mechanistic aspects for CO2 reforming of methane over Ni based catalysts
10.1016/j.cej.2014.11.143 · ExternalCitation · doi-reference
Lapkin, Micro-kinetics analysis based on partial reaction networks to compare catalysts performances for methane dry reforming reaction
10.1016/j.cej.2023.143212 · ExternalCitation · doi-reference
Mechanistic and microkinetic insights into the stability and activity of Ni3In catalyst for dry methane reforming
10.1016/j.cej.2023.146959 · ExternalCitation · doi-reference
Global reaction neural networks with embedded stoichiometry and thermodynamics for learning kinetics from reactor data
10.1016/j.cej.2024.149863 · ExternalCitation · doi-reference
Multiscale modeling of catalyst deactivation in dry methane reforming
10.1016/j.cej.2024.155846 · ExternalCitation · doi-reference
Dry reforming of methane at high space velocities on CeO2-supported Ni catalysts
10.1016/j.cej.2025.160707 · ExternalCitation · doi-reference
Kinetics, experimental and reactor modeling studies of the carbon dioxide reforming of methane (CDRM) over a new Ni/CeO2–ZrO2 catalyst in a packed bed tubular reactor
10.1016/j.ces.2007.04.044 · ExternalCitation · doi-reference
Microkinetic modeling and analysis of ethanol partial oxidation and reforming reaction pathways on platinum at short contact times
10.1016/j.ces.2012.05.017 · ExternalCitation · doi-reference
Bayesian inference of chemical kinetic models from proposed reactions
10.1016/j.ces.2014.10.030 · ExternalCitation · doi-reference
On the importance of thermodynamic consistency to DFT-based microkinetic analysis of complex heterogeneous reactions with multiple pathways
10.1016/j.ces.2025.122078 · ExternalCitation · doi-reference
density functional theory and kinetic Monte Carlo simulation study the strong metal–support interaction of dry reforming of methane reaction over Ni based catalysts
10.1016/j.cjche.2020.05.009 · ExternalCitation · doi-reference
The promotion mechanisms of Mo for the dry reforming of methane reaction over a Mo-doped Ni(2 1 1) bimetallic catalyst
10.1016/j.comptc.2024.114827 · ExternalCitation · doi-reference
Micro-kinetic modeling study of dry reforming of methane over the Ni-based catalyst
10.1016/j.enconman.2017.10.022 · ExternalCitation · doi-reference
Accurate internal methane dry reforming kinetic models for solid oxide fuel cells
10.1016/j.fuel.2025.137517 · ExternalCitation · doi-reference
Production of CO-rich hydrogen from methane dry reforming over lanthania-supported cobalt catalyst: kinetic and mechanistic studies
10.1016/j.ijhydene.2016.01.091 · ExternalCitation · doi-reference
Microkinetic modelling of methane dry reforming over Ni/Al2O3 catalyst
10.1016/j.ijhydene.2017.05.231 · ExternalCitation · doi-reference
Methane dry (CO2) reforming to syngas (H2/CO) in catalytic process: from experimental study and DFT calculations
10.1016/j.ijhydene.2020.08.067 · ExternalCitation · doi-reference
Kinetics of dry reforming of methane catalyzed by Ni/Si-MCM-41
10.1016/j.ijhydene.2023.05.010 · ExternalCitation · doi-reference
Interface engineering of Ni and CeO2 catalysts for ethane dry reforming
10.1016/j.ijhydene.2025.01.288 · ExternalCitation · doi-reference
Structural requirements and reaction pathways in methane activation and chemical conversion catalyzed by rhodium
10.1016/j.jcat.2003.09.030 · ExternalCitation · doi-reference
Steam and dry reforming of methane on Rh: microkinetic analysis and hierarchy of kinetic models
10.1016/j.jcat.2008.08.008 · ExternalCitation · doi-reference
Ab initio derived reaction mechanism for the dry reforming of methane on Rh doped pyrochlore catalysts
10.1016/j.jcat.2015.10.017 · ExternalCitation · doi-reference
Intrinsic reactivity of Ni, Pd and Pt surfaces in dry reforming and competitive reactions: Insights from first principles calculations and microkinetic modeling simulations
10.1016/j.jcat.2016.02.030 · ExternalCitation · doi-reference
Microkinetic model for the dry reforming of methane on Rh doped pyrochlore catalysts
10.1016/j.jcat.2016.05.019 · ExternalCitation · doi-reference
Exploiting MXenes properties for coking resistance of Ni catalyst in dry reforming of methane
10.1016/j.jcat.2025.116268 · ExternalCitation · doi-reference
Recent progress in the design of dry reforming catalysts supported on low-dimensional materials
10.1016/j.jcou.2024.102734 · ExternalCitation · doi-reference
The rate determining steps and rate equation for the oxidative dry reforming of methane over supported Ni catalyst
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