Search results for "ceramics and composites"
showing 10 items of 1449 documents
A tailor-made nucleoside-based colourimetric probe of formic acid
2014
A ratiometric, specific probe of formic acid has been developed. It is based on intermolecular nucleobase-pairing of inosine-capped plasmonic nanoparticles to form nucleoside channels, which are destabilised by the analyte.
Evidence of tetraphenylporphyrin monoacids by ion-transfer voltammetry at polarized liquid|liquid interfaces
2008
We present a simple methodology to illustrate the existence of tetraphenylporphyrin monoacid based on ion-transfer voltammetry at a polarized water|1,2-dichloroethane interface and organic pK values are also estimated.
Effect of sodium to barium substitution on the space charge implementation in thermally poled glasses for nonlinear optical applications
2009
Thermally poled niobium borophosphate glasses in the system 0.55(0.95-y) NaPO{sub 3}+y/2 Ba(PO{sub 3}){sub 2}+0.05Na{sub 2}B{sub 4}O{sub 7})+0.45Nb{sub 2}O{sub 5} were investigated for second order optical nonlinear (SON) properties. Bulk glasses were studied by Raman spectroscopy, thermal analysis, optical and dielectric measurements. The sodium to barium substitution does not lead to significant changes in optical properties, crystallization of glasses and coordination environment of polarizable niobium atoms. However, the ionic conductivity decreases drastically with the increase of barium concentration. Secondary ion mass spectroscopy has been used to determine the element distribution …
A structural investigation of titanium dioxide photocatalysts
1991
Abstract A study of the structure and the morphology of a titanium dioxide photocatalyst (Degussa P25) reveals multiphasic material consisting of an amorphous state, together with the crystalline phases anatase and rutile in the approximate proportions 80 20 . Transmission electron microscopy provides evidence that some individual particles are a mixture of the amorphous state with either the anatase phase or with the rutile phase, and that some particles, which are mostly anatase, are covered by a thin overlayer of rutile which manifests its presence by the appearance of Moire fringes. The photocatalytic activity of this form of titanium dioxide is reported as being greater than the activi…
Mesocrystalline Cr and Sb-codoped anatase visible-light-driven photocatalyst
2018
Abstract We report on the synthesis, characterization and visible-light-driven photocatalytic activity of mesocrystalline Cr- and Sb-codoped anatase nanoparticles. Discrete and morphologically well-defined assemblies of anatase nanoparticles sized below 100 nm × 50 nm were prepared by hydrothermal aging of aqueous solutions containing titanium alkoxide, chromium acetylacetonate, antimony acetate and triethanolamine (TEOA) as stabilizer. The as-prepared and TEOA-free doped nanoparticles showed similar crystallographic parameters and spectroscopic features. The incorporation of Cr and Sb dopant cations into the anatase nanoparticles was evaluated by Rietveld refinement of X-ray diffraction pa…
Preparation and photoactivity of nanostructured anatase, rutile and brookite TiO2 thin films
2006
Photoactive films consisting of pure anatase, brookite or rutile TiO2 were prepared by dip coating from water dispersions obtained by using TiCl4 as the precursor under similar mild experimental conditions
Hydrothermal synthesis of nanostructured inorganic powders by a continuous process under supercritical conditions
2005
Abstract In this study, using a prototype of hydrothermal synthesis in subcritical and supercritical water working in a continuous way, nanometric ceramic precursors with perfectly defined composition are produced: spinel ferrites such as Fe2CoO4, TiO2 with anatase structure and also perovskite structures such as BaZrO3. The as-prepared powders are fully characterized by complementary experiments: X-ray diffraction, electron microscopies, EDX spectrometry, surface area measurement, etc. Thus, particles size, morphology, aggregation state, crystal structure, composition are investigated. Moreover, magnetic properties of the ferrites products are studied. The powders obtained are pure phases …
Nanostructured Solids from Freeze-Dried Precursors: Multigram Scale Synthesis of TiO2 -Based Powders
2012
Nanocrystalline TiO2 and Ti1−xVxO2 (x = 0.01) powders have been prepared by thermal decomposition, in air, of amorphous precursors resulting from the freeze-drying of appropriate solutions. In addition, TiO2−xNy (anatase and rutile) and TiOxNy (rock-salt) have been prepared by thermal treatment in ammonia of a crystalline precursor (TiO2 obtained at 673 K). TEM and SEM images, as well as the analysis of the X-ray diffraction (XRD) patterns, show the nanoparticulated character of those solids obtained at low temperatures, with typical particle sizes in the 10–20 nm range when prepared at 673 K. The UV–Vis results indicate both the insertion of V in the anatase lattice and the feasibility of …
Study of phase composition, photocatalytic activity, and photoluminescence of TiO2 with Eu additive produced by the extraction-pyrolytic method
2021
The Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2. The work was also partially supported by the LZP grant 2020/2-0074. R. Burve has been supported by the project “Synthesis of nanostructured materials based on titanium dioxide and tin dioxide and investigation of their physicochemical properties” Nr. MP-2019/7, for strengthening scientific personnel capacity 2019/2020 at the Riga Technical University. Authors are grateful to Dr. K. Šmits for the microscopic measurements and SEM images.
The Electronic Structure of Hexagonal BaCoO3
1999
Abstract TB–LMTO–ASA band structure calculations within the local spin density approximation have been performed to explain the magnetic and transport properties of BaCoO3. The calculations predict a magnetic and metallic ground state as energetically favored. BaCoO3 shows no long-range magnetic ordering, however, and only poor conductivity. The magnetic energy is low and the compound shows glassy susceptibility behavior at low temperatures. From the band structure we find Mott–Hubbard localization to be unlikely, and instead propose Anderson localization as a possible origin of the observed behavior. Calculations on slightly distorted structures exclude the possibility of a Peierls distort…