Search results for "POWDER"
showing 10 items of 437 documents
Coprecipitation synthesis of Nd:YAG nanopowders II: the effect of Nd dopant addition the on Luminescence Properties
2009
Abstract Nanopowders of Yttrium Aluminium Garnet (Y3Al5O12, YAG) doped with neodymium (Nd:YAG, 0.2–24.0 at.%) were prepared using the co-precipitation method followed by an annealing treatment up to 950 °C. For a concentration of neodymium lower than 3.2 at.% the materials were found constituted by the garnet phase according to X-ray diffraction investigations. However, at higher neodymium loading the hexagonal and monoclinic forms of yttrium aluminium oxides were found together with the garnet phase. For Nd quantity lower than 0.8% the luminescence emission spectra appear to be nearly the same, indicating that in the examined range of composition the immediate surrounding of the emitting N…
Climate change impacts on phytosanitary risk evolution in north-eastern France vineyards : observations and modeling : The case of powdery mildew
2021
From now on, agriculture must adapt and anticipate climate change, whose impact has already been observed on the biology of crops and their production. Beyond plants, this climate change also impacts pathogen development and therefore host/pathogen interactions. Thus, building adaptation strategies requires considering not only the crops but also the organisms with which they interact.The objective of this thesis is to characterize the impact of climate change on the phytosanitary risk related to grapevine powdery mildew (Erysiphe necator) in the wine regions of Burgundy and Champagne. More particularly, it questions two central aspects related to the epidemic risk: the grapevine sensitive …
Structural characterization of iron oxide/hydroxide nanoparticles in nine different parenteral drugs for the treatment of iron deficiency anaemia by …
2013
Drug products containing iron oxide and hydroxide nanoparticles (INPs) are important for the treatment of iron deficiency anaemia. Pharmaceuticals prepared by the complexation of different kinds of INPs and carbohydrates have different physicochemical and biopharmaceutic characteristics. The increasing number of parenteral non-biological complex drugs (NBCD) containing iron requires physicochemical methods for characterization and enabling of cross comparisons. In this context the structure and the level of crystallinity of the iron phases may be connected to the in vitro and in vivo dissolution rates, which etiologically determine the therapeutic and toxic effects. X-ray powder diffraction…
Microphase separation upon crystallization of small amphiphilic molecules: ‘low’ temperature form II of sodium benzoate (E 211)
2016
A so far unknown low temperature polymorph (form II crystallized at 350 °C) of the common food preservative sodium benzoate (NaBz; E 211) could be crystallized by annealing (7 days) of the poorly crystalline technical material. Its crystal structure was solved by indexing a tiny single crystal by electron diffraction followed by structure solution and refinement applying powder X-ray diffraction (PXRD). The new polymorph shows many structural similarities to form I (crystallized at 420 °C). Both form I and II are the result of a microphase separation: the structures consist of pseudo-hexagonal packings of rod-shaped micelles where the core consists of sodium cations being coordinated by the…
Studies of structures and properties of polymeric systems containing bis-(hydroxy-arylidene)alkanones as NLO-active chromophores
2002
Abstract NLO-properties of polymer systems containing bis-(hydroxy-arylidene)alkanone chromophores were studied experimentally and analyzed using ab initio quantum chemical calculations. A monoclinic crystal structure (space group P2111) of the polyester containing fragments of such chromophores in the backbone was simulated and a reasonable agreement between the experimental and simulated X-ray powder diffraction patterns was achieved. Ab initio quantum-mechanical estimations of the SHG-observable macroscopic second-order non-linearity tensor coefficients, obtained for the polymer crystal structure at the HF SCF level, led to the major dXZZ-coefficient of 1.9 pm/V. Films of ionic complexes…
Quantitative phase analysis and thickness measurement of surface-oxide layers in metal and alloy powders by the chemical-granular method
1998
The principles of the chemical-granular analysis of metal and alloy powders are reviewed and the results are compared with those provided by the spectroscopic analytical techniques XPS, AES and SIMS, including ion etching in their depth-profiling mode, when they are applied to the same materials. Several examples are analysed and it is shown that the chemical-granular method alone can provide the very same information as depth profiling. However, it is averaged over a macroscopic powder sample in contrast to one or a few single particles. Nevertheless, it is the combination of the chemical-granular and depth-profiling analyses that really provides an unparalleled description in quantitative…
Spark Plasma Sintering (SPS)-Assisted Synthesis and Thermoelectric Characterization of Magnéli Phase V6O11
2018
The Magneli phase V6O11 was synthesized in gram amounts from a powder mixture of V6O11/V7O13 and vanadium metal, using the spark plasma sintering (SPS) technique. Its structure was determined with synchrotron X-ray powder diffraction data from a phase-pure sample synthesized by conventional solid-state synthesis. A special feature of Magneli-type oxides is a combination of crystallographic shear and intrinsic disorder that leads to relatively low lattice thermal conductivities. SPS prepared V6O11 has a relatively low thermal conductivity of κ = 2.72 ± 0.06 W (m K)-1 while being a n-type conductor with an electrical conductivity of σ = 0.039 ± 0.005 (μΩ m)-1, a Seebeck coefficient of α = -(3…
Ionic conductivity in monophasic Ag2xNa2(1 − x)ZnSiO4 materials with 0 ≤ x ≤ 1
1996
Abstract Solid solution samples Ag 2 x Na 2(1 − x ) ZnSiO 4 with 0 ≤ x ≤ 1 have been prepared by heat treating powder mixtures of Na 2 ZnSiO 4 and Ag 2 ZnSiO 4 at 300 °C and characterised by X-ray powder diffraction. The ionic conductivity of the solid solution has been determined as a function of composition and temperature by means of impedance measurements. The ionic conductivity of the mixed-mobile ion compositions (0 ≤ x ≤ 1) shows no substantial deviation from the mutually similar conductivities of the end compositions Na 2 ZnSiO 4 and Ag 2 ZnSiO 4 , and neither activation energy nor conductivity pre-factor varies significantly with composition. The results indicate that the mixed-alk…
Synthesis, structure and conductivity of Ag2ZnSiO4, Ag2ZnGeO4 and Ag2BeSiO4
1995
Abstract The compounds Ag2MM′O4 with MM′ = ZnSi, ZnGe and BeSi have been synthesised by reacting the corresponding Na compounds with molten AgNO3. The crystal structures of Ag2ZnSiO4 and Ag2ZnGeO4 have been refined from Cu K α1 powder diffractometer data by the Rietveld technique to RF = 3.3 and 7.1%, respectively. They are isostructural with monoclinic Na2ZnSiO4. The powder pattern of Ag2BeSiO4 indicates that it is isostructural with orthorhombic Na2BeSiO4. The conductivity of the compounds has been determined using ac impedance measurements. Ag2ZnSiO4 and Ag2BeSiO4 are ionic conductors, with conductivities that are very similar to those of their corresponding isostructural Na compounds. A…
Crystal structures of R2Pd2Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, and Lu) compounds
2004
Abstract The crystal structures of the R2Pd2Pb (R=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, and Lu) compounds were determined using X-ray powder diffraction. The investigated compounds crystallize with Mo2FeB2 structure type (space group P4/mbm, Pearson code tP10). The importance of stabilization by polar intermetallic R–Pd bonding is underscored by a bonding analysis derived from electronic band structure calculations.