Nanocrystalline BaTiO has been prepared by hydrothermal synthesis from titanium isopropoxide and barium hydroxide octahydrate. Reaction conditions including synthesis temperature and Ba/Ti precursor ratio have been explored with the aim of producing BaTiO with small crystallites and a low concentration of defects. It has been found that the crystallite/particle size and tetragonality of the BaTiO samples increase as the synthesis temperature increases; and the crystallite/particle size of BaTiO is also affected by the Ba/Ti precursor ratio. The BaTiO sample synthesised using a Ba/Ti precursor ratio of 2 : 1 at a reaction temperature of 120 °C exhibited homogeneous crystallites of the smallest size of 107 nm. Additionally, the Ba/Ti precursor ratio of 2 : 1 with synthesis temperature of 220 °C was found to produce a smaller concentration of defects in BaTiO.
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http://dx.doi.org/10.1039/d2ra03707f | DOI Listing |
Heliyon
October 2024
In this study, the synthesis and structural evolution of pure BaTiO and BaTiO co-doped with La and Bi, produced using the ball milling method and heat treatment, were analyzed. The starting materials included chemically pure precursor powders of BaCO, TiO, LaO and BiO. Stoichiometric calculations were performed using the BaLaTiBiO mechanism with concentrations x = 0.
View Article and Find Full Text PDFChemosphere
October 2023
School of Materials Science and Engineering, UNSW Sydney, Sydney, NSW, 2052, Australia. Electronic address:
Hydrogen production from water by piezocatalysis is very attractive owing to its high energy efficiency and novelty. BaTiO, a highly piezoelectric material, is particularly suitable for this application due to its high piezoelectric potential, non-toxic nature, and physicochemical stability. Owing to the critical role of morphology on properties, one-dimensional (1D) materials are expected to exhibit superior water-splitting performance and thus there is a need to optimise the processing conditions to develop outstanding piezocatalysts.
View Article and Find Full Text PDFNanoscale
June 2021
The CUNY Energy Institute, City University of New York, Steinman Hall, 160 Convent Avenue, The City College of New York, New York, NY 10031, USA.
We report nanoscale EuBaTiO, a multiferroic in the bulk and candidate in the search to quantify the electric dipole moment of the electron. EuBaTiO, in the form of nanoparticles and other nanostructures is interesting for nanocomposite integration, biomedical imaging and fundamental research, based upon the prospect of polarizability, f-orbital magnetism and tunable optical/radio luminescence. We developed a [non-hydrolytic]sol-[HO-activated]gel route, derived from in-house metallic Ba/Eu alkoxide precursors and Ti{(OCH(CH)}.
View Article and Find Full Text PDFDalton Trans
March 2019
Faculty of Chemistry, Wrocław University of Science and Technology, 23 Smoluchowskiego, 50-370 Wrocław, Poland.
Silicon-based moieties were anchored in heterometallic alkoxide platforms to obtain molecular clusters based on the M-O-M'-O-Si motif for the generation of mixed-metal silicate materials. Single-source molecular precursors with structures [M{(μ-ddbfo)2Al(OSiPh3)2}2], where dbbfoH = 2,3-dihydro-2,2-dimethylbenzofuran-7-ol and M = Ba (1), Sr (2), [Sr4Ti2(μ6-O)(μ3,η2-OCH2CH2OMe)8(η-OCH2CH2OMe)2(OSiPh3)4] (3), [Sr4M'2(μ4-OH)(μ3,η2-OCH2CH2OMe)4(μ,η2-OCH2CH2OMe)6(μ-X)(OSiPh3)4] (4, with M' = Zr and X = Cl; 5 with M' = Hf and X = OH), [Sr3Hf2(μ5-O)(μ3,η2-OCH2CH2OMe)4(OCH2CH2OMe)4(OSiPh3)4] (6), and [Ca2M'2(μ3-OH)2(μ,η2-OCH2CH2OMe)4(η2-HOCH2CH2OMe)2(η-OCH2CH2OMe)2(OSiPh3)4] for M' = Zr (7), Hf (8), were prepared by substitution of methyl groups, using Ph3SiOH or chloride atoms with KOSiPh3, in [M{(μ-ddbfo)2AlMe2}2] (M = Sr, Ba) or [M4M'2(μ6-O)(μ3,η2-OCH2CH2OMe)8(OCH2CH2OMe)2(HOCH2CH2OMe)xCl4] (M = Ca, Sr, Ba, M' = Ti, Zr, Hf and x = 0, 4). The precursors were characterized by elemental analysis, NMR spectroscopy, and single-crystal X-ray structural analysis.
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