Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 122 checked references that resolve
resolves10.1021/cr0500535Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications
resolves10.1016/j.rser.2005.01.009A review and recent developments in photocatalytic water-splitting using TiO2 for hydrogen production
resolves10.1016/j.tsf.2005.09.068Electrolytic deposition of titania films as interference coatings on biomedical implants: Microstructure, chemistry and nano-mechanical properties
resolves10.1007/s11666-006-9010-7Thermal Spray Coatings Engineered from Nanostructured Ceramic Agglomerated Powders for Structural, Thermal Barrier and Biomedical Applications: A Review
resolves10.1006/jssc.1994.1337Topotactic Oxidation of Ramsdellite-Type Li0.5TiO2, a New Polymorph of Titanium Dioxide: TiO2(R)
resolves10.1103/PhysRevLett.87.275501Experimental and Theoretical Identification of a New High-Pressure<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Polymorph
resolves10.1103/PhysRevB.70.212101High-pressure and high-temperature synthesis of the cubic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>polymorph
resolves10.1103/PhysRevLett.96.135702Size-Dependent Pressure-Induced Amorphization in Nanoscale<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>TiO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1103/PhysRevB.82.140102Pressure-induced polyamorphism in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>TiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>nanoparticles
resolves10.1093/nar/gkr900Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration
resolves10.1107/S0021889811038970<i>VESTA 3</i>
for three-dimensional visualization of crystal, volumetric and morphology data
resolves10.2138/am-1998-9-1016Oriented attachment and growth, twinning, polytypism, and formation of metastable phases; insights from nanocrystalline TiO
<sub>2</sub>
resolves10.2138/am-1999-5-621Formation of rutile nuclei at anatase (112) twin interfaces and the phase transformation mechanism in nanocrystalline titania
resolves10.1080/08927029108022432Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO<sub>2</sub>
resolves10.1039/a606455hGULP: A computer program for the symmetry-adapted simulation of solids
resolves10.1021/nl0055198Preparing Single-Phase Nanocrystalline Anatase from Amorphous Titania with Particle Sizes Tailored by Temperature
resolves10.1103/PhysRevB.78.214106Atomic structure of nanometer-sized amorphous<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>TiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1021/jp971930gXAFS Studies of Surface Structures of TiO<sub>2</sub> Nanoparticles and Photocatalytic Reduction of Metal Ions
resolves10.1038/nature01845Water-driven structure transformation in nanoparticles at room temperature
resolves10.1103/PhysRevB.81.125444Response of nanoparticle structure to different types of surface environments: Wide-angle x-ray scattering and molecular dynamics simulations
resolves10.1557/JMR.1995.2788Effect of hydrolysis catalyst on the Ti deficiency and crystallite size of sol-gel-TiO<sub>2</sub> crystalline phases
resolves10.1021/ja050517gHigh Purity Anatase TiO<sub>2</sub> Nanocrystals: Near Room-Temperature Synthesis, Grain Growth Kinetics, and Surface Hydration Chemistry
resolves10.1063/1.2213956Nonlinear size dependence of anatase TiO2 lattice parameters
resolves10.1063/1.3261754Size effect on the lattice parameters of nanocrystalline anatase
resolves10.1039/b819623kThe size dependence of the surface free energy of titania nanocrystals
resolves10.1021/cm100469yAnisotropic Crystal Growth Kinetics of Anatase TiO<sub>2</sub> Nanoparticles Synthesized in a Nonaqueous Medium
resolves10.1021/cg301230wRapid Hydrothermal Preparation of Rutile TiO<sub>2</sub> Nanoparticles by Simultaneous Transformation of Primary Brookite and Anatase: An in Situ Synchrotron PXRD Study
resolves10.1039/c3nr33127jPulsed supercritical synthesis of anatase TiO2 nanoparticles in a water–isopropanol mixture studied by in situ powder X-ray diffraction
resolves10.1017/S0885715613001061XRD analysis of nanocrystalline anatase powders prepared by various chemical routes: correlations between micro-structure and crystal structure parameters
resolves10.1063/1.1790596Evidence of linear lattice expansion and covalency enhancement in rutile TiO2 nanocrystals
resolves10.1063/1.3139078Size dependence of rutile TiO2 lattice parameters determined via simultaneous size, strain, and shape modeling
resolves10.1063/1.1430502Cerium oxide nanoparticles: Size-selective formation and structure analysis
resolves10.1016/S0016-7037(99)00037-XMorphology development and crystal growth in nanocrystalline aggregates under hydrothermal conditions: insights from titania
resolves10.1021/nl0495763Imperfect Oriented Attachment: Accretion and Defect Generation of Nanosize Rutile Condensates
resolves10.1063/1.2399889Defect generation of anatase nanocondensates via coalescence and transformation from dense fluorite-type TiO2
resolves10.1021/jp801555aShape-Dependent Compressibility of TiO<sub>2</sub> Anatase Nanoparticles
resolves10.1021/jp4004196Morphology-Tuned Phase Transitions of Anatase TiO<sub>2</sub> Nanowires under High Pressure
resolves10.1039/c2ra20586fStability and phase transition of nanoporous rutile TiO2 under high pressure
resolves10.1021/jp063822cPhase Stability and Transformation in Titania Nanoparticles in Aqueous Solutions Dominated by Surface Energy
resolves10.1126/science.1228211Texture of Nanocrystalline Nickel: Probing the Lower Size Limit of Dislocation Activity
resolves10.1103/PhysRevB.79.134114High-pressure behavior of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>TiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>as determined by experiment and theory
resolves10.2138/am.2009.3050Heat capacities and thermodynamic functions of TiO2 anatase and rutile: Analysis of phase stability
resolves10.1039/TF9625801579Mechanism of crystal structure transformations. Part 3.—Factors affecting the anatase-rutile transformation
resolves10.1016/0009-2541(93)90255-HTiO2 accessory minerals: coarsening, and transformation kinetics in pure and doped synthetic nanocrystalline materials
resolves10.2138/am-1997-7-809Particle size effects on transformation kinetics and phase stability in nanocrystalline TiO
<sub>2</sub>
resolves10.1039/a606353eAtomistic simulation of the surface structure of the TiO2 polymorphs rutileand anatase
resolves10.1103/PhysRevB.63.155409Structure and energetics of stoichiometric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>anatase surfaces
resolves10.1103/PhysRevB.65.119901Erratum: Structure and energetics of stoichiometric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>anatase surfaces [Phys. Rev. B<b>63</b>, 155409 (2001)]
resolves10.1039/a802619jThermodynamic analysis of phase stability of nanocrystalline titania
resolves10.1021/cm302129aSize-Dependent Anatase to Rutile Phase Transformation and Particle Growth
resolves10.1021/jp000499jUnderstanding Polymorphic Phase Transformation Behavior during Growth of Nanocrystalline Aggregates: Insights from TiO<sub>2</sub>
resolves10.1021/jp050963qCharacterization of Titanium Dioxide Nanoparticles Using Molecular Dynamics Simulations
resolves10.1021/jp301228xMicroscopic View of Nucleation in the Anatase-to-Rutile Transformation
resolves10.1063/1.1775770A model for the phase stability of arbitrary nanoparticles as a function of size and shape
resolves10.1021/jp0472459Predicting the Energetics, Phase Stability, and Morphology Evolution of Faceted and Spherical Anatase Nanocrystals
resolves10.1021/nn800446wAn Environmentally Sensitive Phase Map of Titania Nanocrystals
resolves10.1103/PhysRevB.70.235403Effects of particle morphology and surface hydrogenation on the phase stability of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1021/jp811332wOrigin of Nanoscale Phase Stability Reversals in Titanium Oxide Polymorphs
resolves10.1021/nl050355mPrediction of TiO<sub>2</sub> Nanoparticle Phase and Shape Transitions Controlled by Surface Chemistry
resolves10.1021/ct0499635Modeling the Morphology and Phase Stability of TiO<sub>2</sub>Nanocrystals in Water
resolves10.1021/cm061183cTiO<sub>2</sub>Stability Landscape: Polymorphism, Surface Energy, and Bound Water Energetics
resolves10.1111/j.1551-2916.2012.05336.xThermodynamics of Nanocrystalline
<scp>
<scp>Sn</scp>
</scp>
<sub>0.586</sub>
<scp>
<scp>Ti</scp>
</scp>
<sub>0.414</sub>
<scp>
<scp>O</scp>
</scp>
<sub>2</sub>
Rutile Solid Solution: Comparison with Nanocrystalline
<scp>
<scp>SnO</scp>
</scp>
<sub>2</sub>
and
<scp>
<scp>TiO</scp>
</scp>
<sub>2</sub>
and with Bulk Materials
resolves10.1039/B910820CThermodynamics of nano- and macrocrystalline anatase using cell voltage measurements
resolves10.1021/jp067665tPolymorphic Transformations and Particle Coarsening in Nanocrystalline Titania Ceramic Powders and Membranes
resolves10.1006/jssc.1999.8342Understanding of Homogeneous Spontaneous Precipitation for Monodispersed TiO2 Ultrafine Powders with Rutile Phase around Room Temperature
resolves10.1016/j.jcrysgro.2012.01.044In situ observations of particle size evolution during the hydrothermal crystallization of TiO2: A time-resolved synchrotron SAXS and WAXS study
resolves10.1002/chem.200801019Phase Transformation in Titania Nanocrystals by the Oriented Attachment Mechanism: The Role of the pH Value
resolves10.1021/cg101105tNucleation and Crystal Growth of Nanocrystalline Anatase and Rutile Phase TiO<sub>2</sub> from a Water-Soluble Precursor
resolves10.1038/srep01959Metastability of anatase: size dependent and irreversible anatase-rutile phase transition in atomic-level precise titania
resolves10.1038/nnano.2008.2Quantum size effect in TiO2 nanoparticles prepared by finely controlled metal assembly on dendrimer templates
resolves10.1039/c2cp42763jRaman spectra of titanium dioxide (anatase, rutile) with identified oxygen isotopes (16, 17, 18)
resolves10.1063/1.2364123Size-dependent modifications of the Raman spectrum of rutile TiO2
resolves10.1103/PhysRevB.77.195414Size-dependent modifications of the first-order Raman spectra of nanostructured rutile<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>TiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
The 16 references without a DOI — listed, not checked
no DOI — not checkedFIZ Karlsruhe–Leibniz Institute for Information Infrastructure.Inorganic Crystal Structure Database, ICSD Web; Karlsruhe, 1998–2014. ICSD Website:http://www.fiz-karlsruhe.de/icsd_web.html.
no DOI — not checkedref22/cit22
no DOI — not checkedref25/cit25
no DOI — not checkedInorganic Structural Chemistry
no DOI — not checkedProgram “Visualize” included in 2008, CD-ROM version of Inorganic Crystal Structure Database fromNational Institute of Standards and Technology (NIST) and Fachinformationszentrum Karlsruhe (FIZ).
no DOI — not checkedThe Rietveld Method
no DOI — not checkedDebyer website:https://github.com/wojdyr/debyer. Debyer is a general program for simulating XRD patterns and pair-distribution functions of nanoparticles. It uses a computational scheme similar to those implemented in refs38and41, yet with enhanced computational speed.
no DOI — not checkedMineralogy & Geochemistry
no DOI — not checkedHigh-Pressure Geochemistry and Mineral Physics: Basics for Planetology and Geo-Material Science
no DOI — not checkedref80/cit80
no DOI — not checkedArtists’ Pigments: A Handbook of Their History and Characteristics
no DOI — not checkedThermodynamics in Earth and Planetary Sciences
no DOI — not checkedref116/cit116
no DOI — not checkedPrinciples of Thermal Analysis and Calorimetry
no DOI — not checkedref129/cit129
no DOI — not checkedref139/cit139
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