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Is There a Nanosize for the Activity of TiO2 Compounds?

https://doi.org/10.1021/jp901465q
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/cphc.200700612openalex-snapshot
Diffusion versus Desorption: Complex Behavior of H Atoms on an Oxide Surface
inferredcites →https://doi.org/10.1007/s11244-006-0090-xopenalex-snapshot
Reactivity of the V2O5–TiO2-anatase catalyst: role of the oxygen sites
inferredcites →https://doi.org/10.1016/0022-328x(94)88158-8openalex-snapshot
A theoretical study of CO adsorption on TiO2
inferredcites →https://doi.org/10.1016/j.cattod.2003.12.015openalex-snapshot
Electron-count control on adsorption upon reducible and irreducible clean metal-oxide surfaces
inferredcites →https://doi.org/10.1016/j.cplett.2007.07.015openalex-snapshot
Cluster size effect on the electric polarizability and hyperpolarizability in small antimony clusters Sb , n= 1, 2 and 4
inferredcites →https://doi.org/10.1016/j.cplett.2008.03.007openalex-snapshot
Reactivity of gas-phase, crystal and supported V2O5 systems studied using density functional theory based reactivity indices
inferredcites →https://doi.org/10.1016/j.jcat.2003.10.016openalex-snapshot
Effects of morphology on surface hydroxyl concentration: a DFT comparison of anatase–TiO2 and γ-alumina catalytic supports
inferredcites →https://doi.org/10.1016/j.jelechem.2005.04.009openalex-snapshot
Lithium insertion and mobility in the TiO2-anatase/titanate structure: A periodic DFT study
inferredcites →https://doi.org/10.1016/j.susc.2005.03.029openalex-snapshot
Comparison of the reduction of metal oxide surfaces: TiO2-anatase, TiO2-rutile and SnO2-rutile
inferredcites →https://doi.org/10.1016/j.theochem.2003.09.015openalex-snapshot
CO oxidation over anatase TiO2-(001)
inferredcites →https://doi.org/10.1016/s0039-6028(01)01230-4openalex-snapshot
Static simulation of bulk and selected surfaces of anatase TiO2
inferredcites →https://doi.org/10.1016/s0039-6028(01)01477-7openalex-snapshot
Periodic ab initio study of the hydrogenated rutile TiO2(110) surface
inferredcites →https://doi.org/10.1016/s0040-6090(01)01476-6openalex-snapshot
Growth of epitaxial anatase (001) and (101) films
inferredcites →https://doi.org/10.1016/s0166-1280(00)00840-xopenalex-snapshot
Density functional theory study of the conformation and energetics of silanol and disiloxane
inferredcites →https://doi.org/10.1016/s0167-5729(02)00100-0openalex-snapshot
The surface science of titanium dioxide
inferredcites →https://doi.org/10.1021/ja00176a007openalex-snapshot
Formation and fragmentation of gas-phase titanium/oxygen cluster positive ions
inferredcites →https://doi.org/10.1021/ja0511624openalex-snapshot
Adsorption of Water on Reconstructed Rutile TiO2(011)-(2×1): TiO Double Bonds and Surface Reactivity
inferredcites →https://doi.org/10.1021/jp012294wopenalex-snapshot
(V2O5)n Gas-Phase Clusters (n = 1−12) Compared to V2O5 Crystal: DFT Calculations
inferredcites →https://doi.org/10.1021/jp0142334openalex-snapshot
Studies of Metal Oxide Clusters: Elucidating Reactive Sites Responsible for the Activity of Transition Metal Oxide Catalysts
inferredcites →https://doi.org/10.1021/jp022036eopenalex-snapshot
The Smallest Possible Nanocrystals of Semiionic Oxides
inferredcites →https://doi.org/10.1021/jp040670hopenalex-snapshot
On the Titanium Oxide Neutral Cluster Distribution in the Gas Phase: Detection through 118 nm Single-Photon and 193 nm Multiphoton Ionization
inferredcites →https://doi.org/10.1021/jp048086wopenalex-snapshot
Reactivity of the Oxygen Sites in the V2O5/TiO2 Anatase Catalyst
inferredcites →https://doi.org/10.1021/jp049783ropenalex-snapshot
Dedicated Global Optimization Search for Ground State Silica Nanoclusters: (SiO2)N (N = 6−12)
inferredcites →https://doi.org/10.1021/jp056607popenalex-snapshot
Theoretical Study of the Electronic Structure and Stability of Titanium Dioxide Clusters (TiO2)n with n = 1−9
inferredcites →https://doi.org/10.1021/jp073988topenalex-snapshot
Theoretical Study of Stable, Defect-Free (TiO2)n Nanoparticles with n = 10−16
inferredcites →https://doi.org/10.1021/jp802851qopenalex-snapshot
Reactivity of (TiO2)N Clusters (N = 1−10): Probing Gas-Phase Acidity and Basicity Properties
inferredcites →https://doi.org/10.1038/nmat704openalex-snapshot
Highest electron affinity as a predictor of cluster anion structures
inferredcites →https://doi.org/10.1039/b402873bopenalex-snapshot
Structure and reactivity of V 2 O 5 : bulk solid, nanosized clusters, species supported on silica and alumina, cluster cations and anions
inferredcites →https://doi.org/10.1063/1.1861889openalex-snapshot
Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: Searching for the magic (SiO2)8O2H3− cluster
inferredcites →https://doi.org/10.1063/1.482038openalex-snapshot
Density functional study of stoichiometric and O-rich titanium oxygen clusters
inferredcites →https://doi.org/10.1088/0305-4608/4/11/025openalex-snapshot
Quantum size effects in metal particles and thin films by an extended RPA
inferredcites →https://doi.org/10.1088/0953-4075/33/17/319openalex-snapshot
Electronic structure investigation of neutral titanium oxide molecules TixOy
inferredcites →https://doi.org/10.1088/0953-8984/6/40/015openalex-snapshot
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
inferredcites →https://doi.org/10.1103/physrevb.41.7892openalex-snapshot
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot
Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-snapshot
Ab initio molecular dynamics for open-shell transition metals
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.69.153403openalex-snapshot
Stable and extendable cage containing nanosize silica clusters based on three-membered rings
inferredcites →https://doi.org/10.1103/physrevb.70.205404openalex-snapshot
Stable tetrahedral structure of the silica cluster (SiO2)10
inferredcites →https://doi.org/10.1103/physrevlett.81.2954openalex-snapshot
Structure and Energetics of Water Adsorbed at TiO 2 Anatase \(101\) and \(001\) Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.90.035502openalex-snapshot
Fully Coordinated Silica Nanoclusters: (SiO2)N Molecular Rings
inferredcites →https://doi.org/10.1103/physrevlett.92.039602openalex-snapshot
Bromleyet al.Reply:
inferredcites →https://doi.org/10.1142/s0218625x03005281openalex-snapshot
Theoretical Investigation of NO Oxidation over TiO2-Anatase
inferredcites →https://doi.org/10.1364/josab.25.000b85openalex-snapshot
Gas-phase study of the reactivity of optical coating materials with hydrocarbons by use of a desktop-size extreme-ultraviolet laser

What points at this work

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

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Solar Light Photocatalytic Activity of Zr-Doped Tio2 for Degradation of Common Food Colorant: Investigation Through Combined Approach
inferred← citeshttps://doi.org/10.1002/jcc.23465openalex-snapshot
Structural, spectroscopic aspects, and electronic properties of (TiO2)n clusters: A study based on the use of natural algorithms in association with quantum chemical methods
inferred← citeshttps://doi.org/10.1007/s00214-017-2130-yopenalex-snapshot
Scaling reducibility of metal oxides
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DFT model cluster studies of O2 adsorption on hydrogenated titania sub-nanoparticles
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RETRACTED ARTICLE: Site Specific Interaction Between TiO2 Nanoparticles and Phenanthrimidazole—A First Principles Quantum Mechanical Study
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Retraction Note to: Site Specific Interaction Between TiO2 Nanoparticles and Phenanthrimidazole—A First Principles Quantum Mechanical Study
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Modelling rutile TiO2nanorod growth preferences: A density functional theory study
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Hydrogen activation on Anatase TiO2: Effect of surface termination
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Vibronic coupling effects on the structure and spectroscopy of neutral and charged TiO2 clusters
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Insight into the electronic and magnetic properties of TiO2 (1 0 1) surfaces with adsorbed water and ethanol molecules
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DFT study of the interactions of H 2 O, O 2 and H 2 O + O 2 with TiO 2 (1 0 1) surface
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The ratio law of the structure evolution and stability for TinOm (n = 3–18, m = 1–2n) clusters
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A VUV photoionization time-of-flight mass spectrometer for the formation, distribution, and reaction of nano-sized neutral metal oxide clusters
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Size dependent catalytic effect of TiO2 clusters in water dissociation
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Benchmarking the Fundamental Electronic Properties of small TiO2 Nanoclusters by GW and Coupled Cluster Theory Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b00477openalex-snapshot
Photoactivity of Molecule–TiO2 Clusters with Time-Dependent Density-Functional Theory
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Promoting the Cleavage of C–O Bonds at the Interface between a Metal Oxide Cluster and a Co(0001) Support
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Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters
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Reactivity of Atomic Oxygen Radical Anions Bound to Titania and Zirconia Nanoparticles in the Gas Phase: Low-Temperature Oxidation of Carbon Monoxide
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Photooxidation of Isoprene by Titanium Oxide Cluster Anions with Dimensions up to a Nanosize
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Theoretical Investigation of the Hydrogenation of (TiO2)NClusters (N= 1–10)
inferred← citeshttps://doi.org/10.1021/jp3009805openalex-snapshot
Atomic Hydrogen Activated TiO2Nanocluster: DFT Calculations
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Toward an Understanding of the Hydrogenation Reaction of MO2Gas-Phase Clusters (M = Ti, Zr, and Hf)
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Theoretical investigation on the adsorption configuration and •OH-initiated photocatalytic degradation mechanism of typical atmospheric VOCs styrene onto (TiO2)n clusters
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Reactivity of sub 1 nm supported clusters: (TiO2)n clusters supported on rutile TiO2 (110)
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TiO2 nanocluster modified-rutile TiO2 photocatalyst: a first principles investigation
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CO dissociation on magnetic Fe n clusters
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The interactions between TiO 2 and graphene with surface inhomogeneity determined using density functional theory
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Predicting size-dependent emergence of crystallinity in nanomaterials: titania nanoclusters versus nanocrystals
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Excess charge driven dissociative hydrogen adsorption on Ti 2 O 4 −
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Theoretical insights into the gaseous and heterogeneous reactions of halogenated phenols with ˙OH radicals: mechanism, kinetics and role of (TiO 2 ) n clusters in degradation processes
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Electronic structure and quantum dynamics of photoinitiated dissociation of O2 on rutile TiO2 nanocluster
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From 1D chain to 3D network: A theoretical study on TiO2 low dimensional structures
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Low-lying isomers of (TiO2)n (n=2−8) clusters
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Ab initiostudy of neutral (TiO2)nclusters and their interactions with water and transition metal atoms
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Impact of quantum size effects to the band gap of catalytic materials: a computational perspective*
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Modelling the formation of atmospheric dust in brown dwarfs and planetary atmospheres
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Density-functional theory calculation on the nitrogen oxide reduction reaction with carbon monoxide on a titanium dioxide nanocluster
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STABLE STRUCTURES AND CHARACTERISTIC VIBRATIONAL SPECTRA OF Ti n O m(n = 2–4; m = 1–2n) CLUSTERS
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