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Competitive Paths for Methanol Decomposition on Pt(111)
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Outgoing claims: the papers this work cites, builds on, or argues with.
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E LECTRONIC S TRUCTURE AND C ATALYSIS ON M ETAL S URFACES
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Density functional theory studies on dehydrogenation of methanol to formaldehyde on Pt(1 1 1) surface at different coverage
inferred← citeshttps://doi.org/10.1016/j.cplett.2008.10.024openalex-snapshot
Modeling the electrified solid–liquid interface
inferred← citeshttps://doi.org/10.1016/j.cplett.2010.11.044openalex-snapshot
The role of Ru atoms toward the dehydrogenation of ethanol on Ru/ZrO2(1 1 1) surface
inferred← citeshttps://doi.org/10.1016/j.cplett.2012.05.024openalex-snapshot
The effect of coadsorbed water on the stability, configuration and interconversion of formyl (HCO) and hydroxymethylidyne (COH) on platinum (1 1 1)
inferred← citeshttps://doi.org/10.1016/j.cplett.2017.04.087openalex-snapshot
DFT-based study on the optimal CH3OH decomposition pathways in aqueous-phase: Homolysis versus heterolysis
inferred← citeshttps://doi.org/10.1016/j.elecom.2022.107416openalex-snapshot
Nickel-organic frameworks as highly efficient catalyst for electrochemical conversion of CH3OH into formic acid
inferred← citeshttps://doi.org/10.1016/j.electacta.2006.04.065openalex-snapshot
The role of water in the initial steps of methanol oxidation on Pt(2 1 1)
inferred← citeshttps://doi.org/10.1016/j.electacta.2007.02.041openalex-snapshot
Ligand effects in heterogeneous catalysis and electrochemistry
inferred← citeshttps://doi.org/10.1016/j.electacta.2011.08.109openalex-snapshot
Electrochemical performance for the electro-oxidation of ethylene glycol on a carbon-supported platinum catalyst at intermediate temperature
inferred← citeshttps://doi.org/10.1016/j.electacta.2015.02.080openalex-snapshot
Why palladium cathodes can bear resistance to methanol but not platinum cathodes
inferred← citeshttps://doi.org/10.1016/j.electacta.2016.08.052openalex-snapshot
Mechanism of methanol oxidation on graphene-supported Pt: Defect is better or not?
inferred← citeshttps://doi.org/10.1016/j.electacta.2018.05.127openalex-snapshot
The methanol and CO electro-oxidation onto Ptpc/Co/Pt metallic multilayer nanostructured electrodes: An experimental and theoretical approach
inferred← citeshttps://doi.org/10.1016/j.fuel.2012.09.086openalex-snapshot
Density functional theory study on the mechanism of calcium sulfate reductive decomposition by methane
inferred← citeshttps://doi.org/10.1016/j.fuel.2015.02.018openalex-snapshot
Catalytic combustion of methane, methanol, and ethanol in microscale combustors with Pt/ZSM-5 packed beds
inferred← citeshttps://doi.org/10.1016/j.fuel.2025.135189openalex-snapshot
Theoretical study of the combustion kinetics and mechanism of methane on Al(111) surface
inferred← citeshttps://doi.org/10.1016/j.fuel.2026.138911openalex-snapshot
Modeling and optimization of hydrogen production from ethanol decomposition on Ni(100) catalyst using kinetic Monte Carlo simulation and response surface methodology
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2013.11.048openalex-snapshot
Insights into the reaction mechanisms of methanol decomposition, methanol oxidation and steam reforming of methanol on Cu(111): A density functional theory study
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.06.028openalex-snapshot
A density functional theory study of methanol dehydrogenation on the PtPd 3 (111) surface
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.09.075openalex-snapshot
DFT studies of the methanol decomposition mechanism on the H 2 O/Cu(110) and OH pre-adsorbed H 2 O/Cu(110) interfaces: Comparison with the clean Cu(110) surface
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.09.147openalex-snapshot
Methanol oxidation on sputter-coated platinum oxide catalysts
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2017.10.052openalex-snapshot
Hydrogen production via methanol oxidation on platinum oxide thin film catalyst: Influence of methanol-to-oxygen ratio
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2020.10.066openalex-snapshot
Theoretical investigation of solvent effects on the selective hydrogenation of furfural over Pt(111)
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2021.09.028openalex-snapshot
Mechanism of methanol decomposition on the Cu-Embedded graphene: A DFT study
inferred← citeshttps://doi.org/10.1016/j.jcat.2005.02.009openalex-snapshot
Density functional theory study of the partial oxidation of methanol on copper surfaces
inferred← citeshttps://doi.org/10.1016/j.jcat.2007.09.020openalex-snapshot
Topological analysis of catalytic reaction networks: Methanol decomposition on Pt(111)
inferred← citeshttps://doi.org/10.1016/j.jcat.2008.08.014openalex-snapshot
The chemistry of ethane dehydrogenation over a supported platinum catalyst
inferred← citeshttps://doi.org/10.1016/j.jcat.2011.04.012openalex-snapshot
Insight into methanol synthesis from CO2 hydrogenation on Cu(1 1 1): Complex reaction network and the effects of H2O
inferred← citeshttps://doi.org/10.1016/j.jcat.2011.09.021openalex-snapshot
Tuning the selectivity for ring-opening reactions of methylcyclopentane over Pt catalysts: A mechanistic study from first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.jcat.2012.07.018openalex-snapshot
A first principles analysis of the hydrogenation of C1C4 aldehydes and ketones over Ru(0001)
inferred← citeshttps://doi.org/10.1016/j.jcat.2013.08.002openalex-snapshot
On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces
inferred← citeshttps://doi.org/10.1016/j.jcat.2016.11.008openalex-snapshot
Importance of metal-oxide interfaces in heterogeneous catalysis: A combined DFT, microkinetic, and experimental study of water-gas shift on Au/MgO
inferred← citeshttps://doi.org/10.1016/j.jcat.2019.01.015openalex-snapshot
Synergistic Pt/MgO/SBA-15 nanocatalysts for glycerol oxidation in base-free medium: Catalyst design and mechanistic study
inferred← citeshttps://doi.org/10.1016/j.jcat.2024.115562openalex-snapshot
Active sites and mechanism of aqueous phase methanol dehydrogenation on Pt/Al2O3 catalysts from multiscale modeling, microkinetic modeling, and operando spectroscopy
inferred← citeshttps://doi.org/10.1016/j.jcis.2024.09.054openalex-snapshot
Ultrathin ternary PtNiRu nanowires for enhanced oxygen reduction and methanol oxidation catalysis via d-band center regulation
inferred← citeshttps://doi.org/10.1016/j.jcou.2024.102997openalex-snapshot
Mechanistic investigation of CO2 hydrogenation to methanol on W-doped Cu surfaces
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2009.11.136openalex-snapshot
Facing-target sputtering deposition of ZnO films with Pt ultra-thin layers for gas-phase photocatalytic application
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2023.131100openalex-snapshot
Plasma-catalysis for VOCs decomposition: A review on micro- and macroscopic modeling
inferred← citeshttps://doi.org/10.1016/j.jmgm.2021.108096openalex-snapshot
Mechanistic insights into the dehydrogenation of formaldehyde, formic acid and methanol using the Pt4 cluster as a promising catalyst
inferred← citeshttps://doi.org/10.1016/j.jms.2014.12.013openalex-snapshot
Infrared spectroscopic and theoretical study of the reactions of cerium atoms with methanol in solid argon
inferred← citeshttps://doi.org/10.1016/j.jorganchem.2012.01.002openalex-snapshot
Formaldehyde oxidation on the Pt/TiO2(101) surface: A DFT investigation
inferred← citeshttps://doi.org/10.1016/j.jpcs.2020.109883openalex-snapshot
Facile one-pot synthesis of CuO nanosheet for application as electrocatalyst for methanol oxidation
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2016.09.107openalex-snapshot
Molecular mechanisms for initial step of methanol dehydrogenation on metal surface
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2025.237686openalex-snapshot
Strategies to mitigate the challenges in methanol oxidation reaction with contemporary platinum-based electrocatalysts
inferred← citeshttps://doi.org/10.1016/j.matt.2020.09.002openalex-snapshot
Electrochemical Conversion of Biomass Derived Products into High-Value Chemicals
inferred← citeshttps://doi.org/10.1016/j.mcat.2022.112243openalex-snapshot
Catalytic activity of nickel and cobalt for amination of ethylene glycol: Which is better?
inferred← citeshttps://doi.org/10.1016/j.mcat.2022.112745openalex-snapshot
Theoretical insight into hydrogen production from methanol steam reforming on Pt(111)
inferred← citeshttps://doi.org/10.1016/j.micromeso.2008.05.008openalex-snapshot
Adjusting the host–guest interaction to promote KNO3 decomposition and strong basicity generation on zeolite NaY
inferred← citeshttps://doi.org/10.1016/j.molcata.2004.10.035openalex-snapshot
Methylation of phenol over Degussa P25 TiO2
inferred← citeshttps://doi.org/10.1016/j.molcata.2006.04.013openalex-snapshot
DFT studies of methanol decomposition on Ni(100) surface: Compared with Ni(111) surface
inferred← citeshttps://doi.org/10.1016/j.molcata.2011.01.024openalex-snapshot
A DFT study on the adsorption and dissociation of methanol over MoS2 surface
inferred← citeshttps://doi.org/10.1016/j.molcata.2011.05.007openalex-snapshot
Methanol dehydrogenation on Rh(111): A density functional and microkinetic modeling study
inferred← citeshttps://doi.org/10.1016/j.molcata.2013.05.002openalex-snapshot
Reaction mechanism of ethanol decomposition on Mo2C(100) investigated by the first principles study
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115841openalex-snapshot
Solvent effect on the methanol oxidation mechanism on B24N24 nano-cage surface: A DFT-D study
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2020.101338openalex-snapshot
DFT study on the mechanism of methanol decomposition catalyzed by Mo-CNTs
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2021.102090openalex-snapshot
DFT study on the mechanism of methanol to methyl formate on the M@C16B8 surface
inferred← citeshttps://doi.org/10.1016/j.nanoen.2016.02.041openalex-snapshot
Dimethyl ether electro-oxidation on platinum surfaces
inferred← citeshttps://doi.org/10.1016/j.nanoen.2025.111052openalex-snapshot
Hexagonal close-packed platinum–tin for efficient hydrogen production via aqueous phase reforming
inferred← citeshttps://doi.org/10.1016/j.rser.2020.110523openalex-snapshot
Light alcohols reforming towards renewable hydrogen production on multicomponent catalysts
inferred← citeshttps://doi.org/10.1016/j.spmi.2013.12.020openalex-snapshot
A density functional theory study on the adsorption and decomposition of methanol on B12N12 fullerene-like nanocage
inferred← citeshttps://doi.org/10.1016/j.surfrep.2006.03.001openalex-snapshot
Organic chemistry on solid surfaces
inferred← citeshttps://doi.org/10.1016/j.surfrep.2013.01.001openalex-snapshot
Theoretical perspective of alcohol decomposition and synthesis from CO2 hydrogenation
inferred← citeshttps://doi.org/10.1016/j.susc.2006.01.089openalex-snapshot
Vibration of small molecules on Pt(111) surface
inferred← citeshttps://doi.org/10.1016/j.susc.2007.04.046openalex-snapshot
NO–methanol interaction on the surface of Pt(332)
inferred← citeshttps://doi.org/10.1016/j.susc.2008.05.015openalex-snapshot
Electrochemistry on the computer: Understanding how to tailor the metal overlayers for the oxygen reduction reaction
inferred← citeshttps://doi.org/10.1016/j.susc.2008.08.011openalex-snapshot
Reactivity descriptors for direct methanol fuel cell anode catalysts
inferred← citeshttps://doi.org/10.1016/j.susc.2009.01.003openalex-snapshot
Possible reaction pathway in methanol dehydrogenation on Pt and Ag surfaces/clusters starting from O–H scission: Dipped adcluster model study
inferred← citeshttps://doi.org/10.1016/j.susc.2009.12.031openalex-snapshot
Adsorption of small molecules on a (2×1) PdZn surface alloy on Pd(111)
inferred← citeshttps://doi.org/10.1016/j.susc.2012.03.015openalex-snapshot
Methanol-driven structuring of Au–Pt bimetallic nanoclusters on a thin film of Al2O3/NiAl(100)
inferred← citeshttps://doi.org/10.1016/j.susc.2013.03.004openalex-snapshot
Analysis of sulfur-induced selectivity changes for anhydrous methanol dehydrogenation on Ni(100) surfaces
inferred← citeshttps://doi.org/10.1016/j.susc.2013.12.001openalex-snapshot
Effects of van der Waals density functional corrections on trends in furfural adsorption and hydrogenation on close-packed transition metal surfaces
inferred← citeshttps://doi.org/10.1016/j.susc.2014.05.014openalex-snapshot
First principles Tafel kinetics of methanol oxidation on Pt(111)
inferred← citeshttps://doi.org/10.1016/j.susc.2015.11.012openalex-snapshot
Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu(111)
inferred← citeshttps://doi.org/10.1016/j.susc.2015.11.020openalex-snapshot
Density functional theory studies of HCOOH decomposition on Pd(111)
inferred← citeshttps://doi.org/10.1016/j.susc.2015.12.008openalex-snapshot
Energetics of methanol and formic acid oxidation on Pt(111): Mechanistic insights from adsorption calorimetry
inferred← citeshttps://doi.org/10.1016/j.susc.2016.08.009openalex-snapshot
Kinetics and thermodynamics of H 2 O dissociation and CO oxidation on the Pt/WC (0001) surface: A density functional theory study
inferred← citeshttps://doi.org/10.1016/j.susc.2021.121846openalex-snapshot
On the structure sensitivity of and CO coverage effects on formic acid decomposition on Pd surfaces
inferred← citeshttps://doi.org/10.1016/j.tsf.2008.01.006openalex-snapshot
Photocatalytic activity of high-vacuum annealed CdS–TiO2 thin film
inferred← citeshttps://doi.org/10.1016/j.tsf.2008.06.020openalex-snapshot
Influence of direct current power on the photocatalytic activity of facing target sputtered TiO2 thin films
inferred← citeshttps://doi.org/10.1016/s1003-9953(10)60158-2openalex-snapshot
Why is metallic Pt the best catalyst for methoxy decomposition?
inferred← citeshttps://doi.org/10.1016/s1872-2067(06)60039-9openalex-snapshot
Catalytic Performance of Supported KNO3 Solid Bases for Methylation of Cyclopentadiene
inferred← citeshttps://doi.org/10.1021/acs.chemmater.9b02824openalex-snapshot
Composition-Tuned Pt-Skinned PtNi Bimetallic Clusters as Highly Efficient Methanol Dehydrogenation Catalysts
inferred← citeshttps://doi.org/10.1021/acs.chemrev.0c00394openalex-snapshot
Microkinetic Modeling: A Tool for Rational Catalyst Design
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