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Adsorption and Protonation of CO2 on Partially Hydroxylated γ-Al2O3 Surfaces: A Density Functional Theory Study
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Carbon dioxide reforming of methane over Ni/Al2O3 treated with glow discharge plasma
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Use of DFT to achieve a rational understanding of acid?basic properties of ?-alumina surfaces
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Interplay between molecular adsorption and metal–support interaction for small supported metal clusters: CO and C2H4 adsorption on Pd4/γPd4/γ-Al2O3
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Preparation and characterization of coke resistant Ni/SiO2 catalyst for carbon dioxide reforming of methane
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A novel FTIR method for studying mixed gas adsorption at low concentrations: H2O and CO2 on NaX zeolite and γ-alumina
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Localisation of adsorbate-induced demagnetisation: CO chemisorbed on Ni{110}
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Hydroxyl Groups on γ-Alumina Surfaces: A DFT Study
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A comparative study of CO chemisorption on flat and stepped Ni surfaces using density functional theory
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Theoretical investigation of the adsorption of methanol on the (110) surface of γ-alumina
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Fine-Scale Nanostructure in γ-Al2O3
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Carbon Dioxide Reforming of Methane To Produce Synthesis Gas over Metal-Supported Catalysts: State of the Art
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Experimental and Theoretical Study of the Interaction of CO2 with α-Al2O3
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inferredcites →https://doi.org/10.1023/a:1009049523210openalex-snapshot
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Electronic properties of bulk γ−Al2O3
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Generalized Gradient Approximation Made Simple
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DFT Study of the Interaction of a single Palladium Atom with $\gamma $-Alumina Surfaces: the Role of Hydroxylation
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Mechanistic insights to CO2 adsorption and activation on hydroxylated chromia (0001) surface
inferred← citeshttps://doi.org/10.1016/j.nxmate.2026.103744openalex-snapshot
Structure–property relationships in SDS-assisted mesoporous γ-alumina: Influence of precipitation parameters on surface energy and textural characteristics
inferred← citeshttps://doi.org/10.1016/j.physleta.2015.12.009openalex-snapshot
Stability and nucleation of Irn (n=1–5) clusters on different γ-Al2O3 surfaces: A density functional theory study
inferred← citeshttps://doi.org/10.1016/j.rsurfi.2022.100050openalex-snapshot
DFT screening of adsorption of biodiesel molecules on aluminum and stainless steel surfaces
inferred← citeshttps://doi.org/10.1016/j.susc.2009.08.005openalex-snapshot
Probing the properties of the (111) and (100) surfaces of LaB6 through infrared spectroscopy of adsorbed CO
inferred← citeshttps://doi.org/10.1016/j.tetlet.2022.153772openalex-snapshot
Carbonylation of o-phenylenediamines with CO2 to 2-benzimidazolones catalyzed by alumina
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.4c01466openalex-snapshot
An Outlook on the Applications of Ru-Based Nanocatalysts for CO2 Hydrogenation to CO and CH4
inferred← citeshttps://doi.org/10.1021/acs.iecr.1c04010openalex-snapshot
Low-Temperature Catalytic Dry Reforming of Methane over Pd Promoted Ni–CaO–Ca12Al14O33 Multifunctional Catalyst
inferred← citeshttps://doi.org/10.1021/acs.iecr.3c00475openalex-snapshot
Effect of Surface Organo-Silanization on SBA-15 Mesoporous Silicas in CO 2 Adsorption Processes: Design, Synthesis, and Computational Studies
inferred← citeshttps://doi.org/10.1021/acs.iecr.4c00926openalex-snapshot
Enhanced C–H Bond Activation by a Concerted Mechanism: A Comparative Microkinetic Analysis of Propane Dehydrogenation over Single-Pt-Doped θ- and γ-Al2O3 Catalysts
inferred← citeshttps://doi.org/10.1021/acs.iecr.4c02563openalex-snapshot
Enhanced CH4 Production from CO2 Hydrogenation on γ-AlOOH-Supported Cobalt Catalyst with Abundant Surface Coordination Unsaturated Oxygen Atoms
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.7b00219openalex-snapshot
Series of ZnSn(OH)6 Polyhedra: Enhanced CO2 Dissociation Activation and Crystal Facet-Based Homojunction Boosting Solar Fuel Synthesis
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00280openalex-snapshot
Computing Surface Reaction Rates by Adaptive Multilevel Splitting Combined with Machine Learning and Ab Initio Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c07459openalex-snapshot
Detecting Reactive Products in Carbon Capture Polymers with Chemical Shift Anisotropy and Machine Learning
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b06827openalex-snapshot
Simultaneous Characterization of Solid Acidity and Basicity of Metal Oxide Catalysts via the Solid-State NMR Technique
inferred← citeshttps://doi.org/10.1021/acs.jpclett.5c03728openalex-snapshot
Ultrahigh-Responsivity GaON Thin Film Transistor Photodetectors with Improved Air Stability
inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c02883openalex-snapshot
Elucidating the Effects of Chemisorbed Water Molecules on the Adhesive Interactions of Epoxy Resin to γ-Alumina Surfaces
inferred← citeshttps://doi.org/10.1021/acs.langmuir.7b03360openalex-snapshot
Critical Role of Water and Oxygen Defects in C–O Scission during CO2 Reduction on Zn2GeO4(010)
inferred← citeshttps://doi.org/10.1021/acs.langmuir.8b02490openalex-snapshot
Density-Functional Tight-Binding Study on the Effects of Interfacial Water in the Adhesion Force between Epoxy Resin and Alumina Surface
inferred← citeshttps://doi.org/10.1021/acsami.5c19555openalex-snapshot
Modulating the Coordinatively Unsaturated Mo Species through Oxide–Support Interaction for Enhanced Reverse Water–Gas Shift Activity
inferred← citeshttps://doi.org/10.1021/acscatal.0c03536openalex-snapshot
Ethane Dehydrogenation on Single and Dual Centers of Ga-modified γ-Al2O3
inferred← citeshttps://doi.org/10.1021/acscatal.5c03006openalex-snapshot
Possible Strong Promotional Effect of Al2O3 on Fe Catalysts for Ammonia Synthesis via Fe/γ-Al2O3
inferred← citeshttps://doi.org/10.1021/acscatal.6c00375openalex-snapshot
Interface Engineering of Cu/CeO 2 –Al 2 O 3 for Mixed-Oxide Interface-Driven Associative CO 2 Activation in RWGS
inferred← citeshttps://doi.org/10.1021/acscatal.6c01634openalex-snapshot
Catalytic Cycle Regulation via H2-Driven Modulation of Dynamic Acid Sites for Efficient and Selective Reductive Amination
inferred← citeshttps://doi.org/10.1021/acsomega.3c07560openalex-snapshot
A Comprehensive Review on the Boosted Effects of Anion Vacancy in the Heterogeneous Photocatalytic Degradation, Part II: Focus on Oxygen Vacancy
inferred← citeshttps://doi.org/10.1021/acsomega.6b00462openalex-snapshot
Ru-Catalyzed Steam Methane Reforming: Mechanistic Study from First Principles Calculations
inferred← citeshttps://doi.org/10.1021/acsomega.9b04011openalex-snapshot
Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal–Insulator–Metal Junction System: Density Functional Theory─Nonequilibrium Green Function Approach
inferred← citeshttps://doi.org/10.1021/acssuschemeng.1c04870openalex-snapshot
Synthesis of Mesoporous PdxCu1–x/Al2O3-y Bimetallic Catalysts Via Mechanochemistry for Selective N-Formylation of Amines with CO2 and H2
inferred← citeshttps://doi.org/10.1021/jp107624yopenalex-snapshot
Mechanism of γ-Al2O3Support in CO2Reforming of CH4—A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1021/jp200252uopenalex-snapshot
One-Pot Synthesis and CO2 Adsorption Properties of Ordered Mesoporous SBA-15 Materials Functionalized with APTMS
inferred← citeshttps://doi.org/10.1021/jp2014226openalex-snapshot
Hydrogen Adsorption on Ga 2 O 3 Surface: A Combined Experimental and Computational Study
inferred← citeshttps://doi.org/10.1021/jp2026175openalex-snapshot
CO Oxidation by Lattice Oxygen on V2O5 Nanotubes
inferred← citeshttps://doi.org/10.1021/jp206065yopenalex-snapshot
Effect of Surface Hydroxyls on CO2Hydrogenation Over Cu/γ-Al2O3Catalyst: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp206976dopenalex-snapshot
Increasing Selective CO2 Adsorption on Amine-Grafted SBA-15 by Increasing Silanol Density
inferred← citeshttps://doi.org/10.1021/jp3004773openalex-snapshot
DFT Study of CO 2 Adsorption and Hydrogenation on the In 2 O 3 Surface
inferred← citeshttps://doi.org/10.1021/jp311701ropenalex-snapshot
Insight into the Preference Mechanism of CH x ( x = 1–3) and C–C Chain Formation Involved in C 2 Oxygenate Formation from Syngas on the Cu(110) Surface
inferred← citeshttps://doi.org/10.1021/jp402421qopenalex-snapshot
Effect of Metal–Support Interface During CH4and H2Dissociation on Ni/γ-Al2O3: A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1021/jp906873topenalex-snapshot
Origin of Support Effects on the Reactivity of a Ceria Cluster
inferred← citeshttps://doi.org/10.1021/la301679hopenalex-snapshot
Surface Dependence of CO2 Adsorption on Zn2GeO4
inferred← citeshttps://doi.org/10.1021/la903836vopenalex-snapshot
Effects of Hydration and Oxygen Vacancy on CO2 Adsorption and Activation on β-Ga2O3(100)
inferred← citeshttps://doi.org/10.1021/sc500605dopenalex-snapshot
Potassium-Promoted γ-Alumina Adsorbent from K2CO3 Coagulated Alumina Sol for Warm Gas Carbon Dioxide Separation
inferred← citeshttps://doi.org/10.1039/c0ee00149jopenalex-snapshot
Promotion effects of Ga2O3 on CO2 adsorption and conversion over a SiO2-supported Ni catalyst
inferred← citeshttps://doi.org/10.1039/c1cp21299kopenalex-snapshot
Surface basicity on bulk modified phosphorus alumina through different synthesis methods
inferred← citeshttps://doi.org/10.1039/c2ee22409gopenalex-snapshot
Carbon dioxide utilization as a soft oxidant and promoter in catalysis
inferred← citeshttps://doi.org/10.1039/c3ra46352dopenalex-snapshot
The effect of γ-Al2O3 surface hydroxylation on the stability and nucleation of Ni in Ni/γ-Al2O3 catalyst: a theoretical study
inferred← citeshttps://doi.org/10.1039/c4cp00246fopenalex-snapshot
Semiconductor photocatalysts for water oxidation: current status and challenges
inferred← citeshttps://doi.org/10.1039/c4cp02958eopenalex-snapshot
A density functional theory study of ethylene hydrogenation on MgO- and γ-Al 2 O 3 -supported carbon-containing Ir 4 clusters
inferred← citeshttps://doi.org/10.1039/c5nr02369fopenalex-snapshot
Phase dependent thermal and spectroscopic responses of Al 2 O 3 nanostructures with different morphogenesis
inferred← citeshttps://doi.org/10.1039/c5ra28173copenalex-snapshot
Correlating the surface structure and hydration of a γ-Al 2 O 3 support with the Ru n (n = 1–4) cluster adsorption behavior: a density functional theory study
inferred← citeshttps://doi.org/10.1039/c8cp02000kopenalex-snapshot
Insight into the mechanism of methanol assistance with syngas conversion over partially hydroxylated γ-Al 2 O 3 (110D) surface in slurry bed
inferred← citeshttps://doi.org/10.1039/d1nj04085eopenalex-snapshot
A DFT study of the aldol condensation reaction in the processing of ethanol to 1,3-butadiene on a MgO/SiO 2 surface
inferred← citeshttps://doi.org/10.1039/d3cc01733hopenalex-snapshot
Metal/metal-oxide interface catalysed thermal and electrochemical CO 2 conversion: a perspective from DFT-based studies
inferred← citeshttps://doi.org/10.1039/d3im00096fopenalex-snapshot
Theoretical investigation of carbon dioxide adsorption on MgH 2 with a cobalt catalyst
inferred← citeshttps://doi.org/10.1039/d4ra08895fopenalex-snapshot
CO 2 methanation over Ni/SiO 2 –Al 2 O 3 catalysts: effect of Ba, La, and Ce addition
inferred← citeshttps://doi.org/10.1039/d5gc04831aopenalex-snapshot
Oxygen vacancy-hydroxyl frustrated Lewis pairs enabling CO 2 cycloaddition for halogen-free synthesis of cyclic carbonates
inferred← citeshttps://doi.org/10.1049/hve2.12256openalex-snapshot
Research on the adsorption of environmentally friendly insulating gas C 4 F 7 N decomposed components on the surface of γ ‐Al 2 O 3
inferred← citeshttps://doi.org/10.1063/1.5123492openalex-snapshot
A density functional theory study on the passivation mechanisms of hydrogenated Si/Al2O3 interfaces
inferred← citeshttps://doi.org/10.1063/5.0231672openalex-snapshot
Promoting effect of CO2 on NiCr oxidation: Atomistic origins based on first principles
inferred← citeshttps://doi.org/10.1088/1361-6595/aaa868openalex-snapshot
Effect of plasma-induced surface charging on catalytic processes: application to CO 2 activation
inferred← citeshttps://doi.org/10.1109/access.2020.2975501openalex-snapshot
Adsorption Behavior of γ-Al2O3 Toward Heptafluoroisobutyronitrile and its Decompositions: Theoretical and Experimental Insights
inferred← citeshttps://doi.org/10.1109/cieec50170.2021.9510645openalex-snapshot
Density Functional Theory Study of Heptafluoroisobutyronitrile and its Decompositions Adsorption on γ-Al2O3
inferred← citeshttps://doi.org/10.1155/2019/4341056openalex-snapshot
Study on the Adsorption and Activation Behaviours of Carbon Dioxide over Copper Cluster (Cu4) and Alumina-Supported Copper Catalyst (Cu4/Al2O3) by means of Density Functional Theory
inferred← citeshttps://doi.org/10.1246/bcsj.20120028openalex-snapshot
Molecular Understanding of the Adhesive Force between a Metal Oxide Surface and an Epoxy Resin: Effects of Surface Water
inferred← citeshttps://doi.org/10.2139/ssrn.5401642openalex-snapshot
Highly Selective Electrocatalytic Co2-to-Methane Conversion Via Surface-Initiated Proton-Coupled Electron Transfer on Iro2 (110): Insights from First-Principles Calculations
inferred← citeshttps://doi.org/10.3389/fceng.2021.708014openalex-snapshot
CO2 Hydrogenation to Olefin-Rich Hydrocarbons Over Fe-Cu Bimetallic Catalysts: An Investigation of Fe-Cu Interaction and Surface Species
inferred← citeshttps://doi.org/10.3390/catal10101217openalex-snapshot
CO2 and H2O Coadsorption and Reaction on the Low-Index Surfaces of Tantalum Nitride: A First-Principles DFT-D3 Investigation
inferred← citeshttps://doi.org/10.3390/nano12071052openalex-snapshot
Promotion of Ru or Ni on Alumina Catalysts with a Basic Metal for CO2 Hydrogenation: Effect of the Type of Metal (Na, K, Ba)
inferred← citeshttps://doi.org/10.48550/arxiv.1706.08714openalex-snapshot
Impact of Surface Charging on Catalytic Processes
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