Search results for "composites"
showing 10 items of 1905 documents
Core-shell Zn-doped TiO2-ZnO nanofibers fabricated via a combination of electrospinning and metal-organic chemical vapour deposition
2010
Zn-doped TiO2 nanofibers shelled with ZnO hierarchical nanoarchitectures have been fabricated combining electrospinning of TiO2 (anatase) nanofibers and metal-organic chemical vapor deposition (MOCVD) of ZnO. The proposed hybrid approach has proven suitable for tailoring both the morphology of the ZnO external shell as well as the crystal structure of the Zn-doped TiO2 core. It has been found that the Zn dopant is incorporated in calcined electrospun nanofibers without any evidence of ZnO aggregates. Effects of different Zn doping levels of Zn-doped TiO2 fibers have been scrutinized and morphological, structural, physico-chemical and optical properties evaluated before and after the hierarc…
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.
Physicochemical characterization of metal hexacyanometallate–TiO2composite materials
2015
The paper describes the synthesis and characterization of novel TiO2–metal hexacyanometallates (MHCMs) composite materials. The starting material, TiO2, was modified by addition of cobalt-hexacyanoferrate (CoHCF) or iron-hexacyanocobaltate (FeHCC) at various concentrations. The resulting composites were characterized as follows: cyclic voltammetry (CV) followed the formation of TiO2–MHCM clusters, TEM micrographs studied their morphology, XAS and XPS data indicated that MHCM bonds to TiO2 through the nitrogen atom of its –CN group and modifies the environment of Ti compared to that of pure anatase. As expected, and confirmed by UV-Vis and XP-valence band data, the electronic properties of T…
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…
From attraction to repulsion : anion–π interactions between bromide and fluorinated phenyl groups
2011
Anion–π interactions in crystals of fluorobenzyl ammonium salts depend on the degree of fluorination at the aromatics.
Cooperativity of H-bonding and anion–π interaction in the binding of anions with neutral π-acceptors
2012
A rare anion-π complex between bromide and a neutral receptor is reported and related receptor systems are studied with a series of anions. The interaction is observed in the solid state and in solution, and further evidence for it is obtained by a computational study.
A highly enantioselective abiotic receptor for malate dianion in aqueous solution
2006
The highly enantioselective molecular recognition of the malate dianion by a synthetic receptor in aqueous solution has been studied by potentiometric titrations, mass spectrometry (ESI-MS), diffusion measurements (PGSE NMR) and molecular modeling. Garcia-España Monsonis, Enrique, Enrique.Garcia-Es@uv.es
Sterically geared tris-thioureas; transmembrane chloride transporters with unusual activity and accessibility
2015
Tris-N-arylthioureas derived in one step from 1,3,5-tris(aminomethyl)-2,4,6-triethylbenzene are remarkably effective anion carriers. With optimised aryl substituents their activities come close to the best currently known, suggesting that they might find use as readily available standards in anion transport research.