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Computational and Experimental Study of Thermodynamics of the Reaction of Titania and Water at High Temperatures

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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/anie.196705811openalex-snapshot
Investigation of Inorganic Systems at High Temperature by Mass Spectrometry
inferredcites →https://doi.org/10.1007/bf01046535openalex-snapshot
Rutile solubility and mobility in supercritical aqueous fluids
inferredcites →https://doi.org/10.1016/0016-7037(92)90148-copenalex-snapshot
The effect of H2O gas on volatilities of planet-forming major elements: I. Experimental determination of thermodynamic properties of Ca-, Al-, and Si-hydroxide gas molecules and its application to the solar nebula
inferredcites →https://doi.org/10.1016/0017-9310(70)90063-3openalex-snapshot
Fundamentals of momentum, heat and mass transfer
inferredcites →https://doi.org/10.1016/0022-1902(63)80178-5openalex-snapshot
Advances in inorganic chemistry and radiochemistry
inferredcites →https://doi.org/10.1016/j.gca.2011.04.016openalex-snapshot
Thermodynamic properties of H4SiO4 in the ideal gas state as evaluated from experimental data
inferredcites →https://doi.org/10.1016/j.jct.2005.02.001openalex-snapshot
Thermodynamics of gas phase species in the Si–O–H system
inferredcites →https://doi.org/10.1016/j.jeurceramsoc.2015.11.016openalex-snapshot
A method for assessing the volatility of oxides in high-temperature high-velocity water vapor
inferredcites →https://doi.org/10.1016/j.jpcs.2004.06.044openalex-snapshot
Interactions of water vapor with oxides at elevated temperatures
inferredcites →https://doi.org/10.1016/s0009-2614(01)00675-3openalex-snapshot
Reactions of titanium oxides with water molecules. A matrix isolation FTIR and density functional study
inferredcites →https://doi.org/10.1016/s0009-2614(89)87395-6openalex-snapshot
A fifth-order perturbation comparison of electron correlation theories
inferredcites →https://doi.org/10.1016/s0364-5916(02)00035-4openalex-snapshot
FactSage thermochemical software and databases
inferredcites →https://doi.org/10.1021/ed064pa200openalex-snapshot
X-ray fluorescence spectrometric analysis of geologic materials Part 2. Applications
inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1021/j100262a023openalex-snapshot
Studies of reactions of atomic and diatomic chromium, manganese, iron, cobalt, nickel, copper, and zinc with molecular water at 15 K
inferredcites →https://doi.org/10.1021/j100789a030openalex-snapshot
The Volatilization of Tungsten in the Presence of Water Vapor
inferredcites →https://doi.org/10.1021/ja0020658openalex-snapshot
Reactions of Group IV Metal Atoms with Water Molecules. Matrix Isolation FTIR and Theoretical Studies
inferredcites →https://doi.org/10.1021/jp054482iopenalex-snapshot
Infrared Spectra and Structures for Group 4 Dihydroxide and Tetrahydroxide Molecules
inferredcites →https://doi.org/10.1021/jp0647380openalex-snapshot
Theoretical and Experimental Investigation of the Thermochemistry of CrO 2 (OH) 2 (g)
inferredcites →https://doi.org/10.1063/1.1723744openalex-snapshot
Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation I. Rigid Frame with Attached Tops
inferredcites →https://doi.org/10.1063/1.1998907openalex-snapshot
Systematically convergent basis sets for transition metals. I. All-electron correlation consistent basis sets for the 3d elements Sc–Zn
inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.465990openalex-snapshot
Coupled cluster theory for high spin, open shell reference wave functions
inferredcites →https://doi.org/10.1063/1.473863openalex-snapshot
Basis-set convergence of correlated calculations on water
inferredcites →https://doi.org/10.1063/1.475616openalex-snapshot
Identification and treatment of internal rotation in normal mode vibrational analysis
inferredcites →https://doi.org/10.1063/1.480886openalex-snapshot
Erratum: “Coupled cluster theory for high spin, open shell reference wave functions” [ J. Chem. Phys. 99 , 5219 (1993)]
inferredcites →https://doi.org/10.1111/j.1151-2916.1997.tb02810.xopenalex-snapshot
Paralinear Oxidation of CVD SiC in Water Vapor
inferredcites →https://doi.org/10.1111/j.1551-2916.2004.01701.xopenalex-snapshot
Alumina Volatility in Water Vapor at Elevated Temperatures
inferredcites →https://doi.org/10.1111/j.1744-7402.2004.tb00187.xopenalex-snapshot
Development of Oxide‐Based EBC for Silicon Nitride
inferredcites →https://doi.org/10.1146/annurev.pc.32.100181.002043openalex-snapshot
Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
inferredcites →https://doi.org/10.1146/matsci.703openalex-snapshot
Annual Review of Materials Research
inferredcites →https://doi.org/10.2320/matertrans.45.281openalex-snapshot
Anisotropic Behavior of Water Vapor Corrosion of Rutile TiO2 at High Temperature

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4798152openalex-extracted
Compound Database for Gaseous Metal Hydroxides and Oxyhydroxides
inferred← citeshttps://doi.org/10.1002/rcm.9744openalex-snapshot
Knudsen effusion mass spectrometry: Current and future approaches
inferred← citeshttps://doi.org/10.1007/s00214-022-02867-9openalex-snapshot
The reliability of the small-core lanthanide effective core potentials
inferred← citeshttps://doi.org/10.1007/s11085-023-10156-4openalex-snapshot
Simplified Paralinear Oxidation Analyses
inferred← citeshttps://doi.org/10.1016/j.calphad.2024.102707openalex-snapshot
Compound database for gaseous metal hydroxides and oxyhydroxides
inferred← citeshttps://doi.org/10.1016/j.cej.2018.11.190openalex-snapshot
Auto-adjustment of structure and SnO2 content of SnO2/TiO2 microspheres for lithium-ion batteries
inferred← citeshttps://doi.org/10.1021/acs.iecr.9b06542openalex-snapshot
Predicting Solubility of Oxides of Metals and Metalloids in Supercritical Water
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c01059openalex-snapshot
Thermochemistry of Gaseous Ytterbium and Gadolinium Hydroxides and Oxyhydroxides
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c00764openalex-snapshot
Computational Chemistry Derivation of Cr, Mn, and La Hydroxide and Oxyhydroxide Thermodynamics
inferred← citeshttps://doi.org/10.1021/acs.jpca.3c05511openalex-snapshot
Thermochemistry of SinOx(OH)y Vapor Species from Quantum Chemical Calculations
inferred← citeshttps://doi.org/10.1021/acsearthspacechem.1c00028openalex-snapshot
Thermodynamic Modeling of the Solubility of Quartz in Water up to High Temperatures and Pressures
inferred← citeshttps://doi.org/10.1021/acsearthspacechem.1c00332openalex-snapshot
Thermodynamic Modeling of Solubility of Corundum in Water at Supercritical Conditions
inferred← citeshttps://doi.org/10.1111/jace.15922openalex-snapshot
Thermodynamic properties of Si( OH ) 4 (g) based on combined experimental and quantum chemistry data
inferred← citeshttps://doi.org/10.1111/jace.16410openalex-snapshot
Quantum chemical calculations of the thermochemistry of tantalum oxyhydroxide species
inferred← citeshttps://doi.org/10.1111/jace.17154openalex-snapshot
Durability of YSZ coated Ti 2 AlC in 1300°C high velocity burner rig tests
inferred← citeshttps://doi.org/10.1111/jace.17213openalex-snapshot
Thermodynamics of high‐temperature aluminum, zirconium, and yttrium hydroxide and oxyhydroxide vapor species
inferred← citeshttps://doi.org/10.1111/jace.17844openalex-snapshot
Erosion of refractory carbides in high‐temperature hydrogen from ab initio computations
inferred← citeshttps://doi.org/10.1515/rmg.2018.84.11openalex-snapshot
11. Thermodynamics of Element Volatility and its Application to Planetary Processes
inferred← citeshttps://doi.org/10.1557/jmr.2018.339openalex-snapshot
Grain growth of titania to submillimeter sizes using water vapor-assisted sintering
inferred← citeshttps://doi.org/10.1557/jmr.2018.425openalex-snapshot
Thermochemistry of volatile metal hydroxides and oxyhydroxides at elevated temperatures
inferred← citeshttps://doi.org/10.2138/rmg.2018.84.11openalex-snapshot
Thermodynamics of Element Volatility and its Application to Planetary Processes
inferred← citeshttps://doi.org/10.3390/catal15100999openalex-snapshot
Enhancing CO2 Desorption Efficiency in Activated MDEA Using Titanium Oxyhydrate Particles
inferred← citeshttps://doi.org/10.3390/coatings10020142openalex-snapshot
Relative Ti2AlC Scale Volatility under 1300 °C Combustion Conditions
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