Search results for "Titan"
showing 10 items of 1109 documents
X-ray Studies of Debye Temperature of Some ABO 3 Perovskites
2002
Debye temperatures T D of some perovskite compounds are determined by X-ray diffraction. Correlation between T D determined at T=180 °C, mean square displacements of atoms, quasi-elastic coupling, and melting temperature of the perovskite compounds is analysed.
Synthesis and structural study of sodium titanium phosphate-sodium tin phosphate solid solutions. II. Thermal expansion
1993
Abstract The structure of NaTi 2 (PO 4 ) 3 shows the space group R3c, whereas that of NaSn 2 (PO 4 ) 3 presents the space group R3 at room temperature and it undergoes a second order phase transition at 575°C from this structure to another with the space group R3c. Evolution of the structure of NaTi 2 (PO 4 ) 3 NaSn 2 (PO 4 ) 3 solid solutions with temperature has been studied and temperature phase transition established for the compositions studied. Lattice thermal expansion of NaTi 2−x Sn x (PO 4 ) 3 solid solutions with x = 1, 1.2, 1.5 has been determined from x-ray diffraction data at temperatures ranging from 26 to 1000°C. DSC and dilatometric measurements have been also carried out o…
On the existence of a pyrochlore-type phase in the system Bi2O3–TiO2
1995
The existence of a bismuth titanate in the range between Bi 2 Ti 4 O 11 (Bi 2 O 3 . 4 TiO 2 ) and Bi 4 Ti 3 O 12 (2 Bi 2 O 3 . 3 TiO 2 ) has been investigated by X-ray diffraction of samples prepared by solid state reactions. For reaction temperatures above 1100 °C and a starting composition Bi 2 O 3 . 2 TiO 2 there appeared additional lines which could be attributed to a cubic face-centred cell with a = 10.354 A. A multiphase Rietveld analysis based on X-ray powder diffraction data confirmed the structural model of a pyrochlore for this compound. There is evidence that this phase belongs to the group of defect pyrochlores with a Bi 3+ -deficiency resulting in a composition of Bi 1.833 Ti 2…
Linker depletion for missing cluster defects in non-UiO Metal-Organic Frameworks
2021
Defect engineering is a valuable tool to tune the properties of metal–organic frameworks. However, defect chemistry remains still predominantly limited to UiO-type MOFs. We describe the preferential formation of missing cluster defects in heterometallic titanium–organic frameworks of the MUV-10 family when synthesised in sub-stoichiometric linker conditions. Our results show the value of integrating experimental work, computational modelling and thorough characterization in rationalizing the impact of defects over the porosity and structure of this family of materials. Correlation of experiment with computational models reveals the dominance of missing cluster vacancies in the pore size dis…
A multi-step mechanism and integrity of titanate nanoribbons.
2014
A one-step hydrothermal treatment of TiO2 powders under strongly basic conditions has been used to synthesize titanate nanoribbons. The nanoparticles were thoroughly characterized using several methods including transmission electron microscopy (TEM), X-ray diffraction (XRD), Raman spectroscopy and X-ray photoelectron spectrometry (XPS) to determine their morphological, structural and chemical characteristics. The influence of the nature and size of the TiO2 precursor and of the reaction duration on the formation of the nanoribbons was investigated. The conditions required to obtain only titanate nanoribbons with a width ranging from 100 to 200 nm and several tens of micrometers in length w…
Intrinsic Nature of the Excess Electron Distribution at theTiO2(110)Surface
2012
The gap state that appears upon reduction of TiO2 plays a key role in many of titania's interesting properties but its origin and spatial localization have remained unclear. In the present work, the TiO2(110) surface is reduced in a chemically controlled way by sodium adsorption. By means of resonant photoelectron diffraction, excess electrons are shown to be distributed mainly on subsurface Ti sites strikingly similar to the defective TiO2(110) surface, while any significant contribution from interstitial Ti ions is discarded. In agreement with first principles calculations, these findings demonstrate that the distribution of the band gap charge is an intrinsic property of TiO2(110), indep…
Elastic Properties of Barium Zirconate Titanate Ceramics
2011
In the paper the influence of zirconium admixture on the structure and material constants of polycrystalline ferroelectric materials BaZrxTi1-xO3 (BZT) was examined. The barium zirconate titanate samples were prepared by a conventional solid state reaction method. A single phase with perovskite structure of the samples, was identified by an X-Ray diffraction technique at room temperature. The performed EDS study revealed that the samples were perfectly sintered and the material was chemically homogeneous. The dependence of shear modulus G on sample composition is similar to the respective dependence of Young's modulus E, whereas the Poisson's ratio ν decreases with the increase in zirconium…
Structural, microstructural and impedance spectroscopy study of functional ferroelectric ceramic materials based on barium titanate
2013
The differences between the physical properties of barium titanate BaTiO3 and newly obtained BaHfxTi1-xO3 were identified. These ceramics were prepared by solid-phase reaction from simple oxides and carbonates using the conventional method. The structure and morphology of investigated samples were characterised by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The application of impedance spectroscopy made possible to characterize of these materials in the terms of electrical properties.
Differential scanning calorimetry investigation of phase transition in $BaZr_{x}Ti_{1-x}O_{3}$
2009
ABSTRACT Lead-free BaZrxTi1-xO3 (x = 0; 0.025; 0.125) ceramics have been obtained by a conventional method. A single-phase perovskite structure of the ceramics was identified by the X-ray diffraction method. EDS analysis, performed for the individual grains of the tested sample, showed a good homogeneous distribution of all elements throughout the grains. The thermal behaviour of BaZrxTi1-xO3 (x = 0; 0.025; 0.125) ceramics was studied using the Differential Scanning Calorimetry (DSC). Measurements showed the influence of Zr addition on the character of phase transition in the BaTiO3 structure. The results were compared with these ones obtained for pure BaTiO3.
Structure analysis of titanate nanorods by automated electron diffraction tomography
2011
A hitherto unknown phase of sodium titanate, NaTi3O6(OH)·2H2O, was identified as the intermediate species in the synthesis of TiO2 nanorods. This new phase, prepared as nanorods, was investigated by electron diffraction, X-ray powder diffraction, thermogravimetric analysis and high-resolution transmission electron microscopy. The structure was determined ab initio using electron diffraction data collected by the recently developed automated diffraction tomography technique. NaTi3O6(OH)·2H2O crystallizes in the monoclinic space group C2/m. Corrugated layers of corner- and edge-sharing distorted TiO6 octahedra are intercalated with Na+ and water of crystallization. The nanorods are typically …