Search results for "powder"

showing 10 items of 437 documents

Crystal structures and thermal behavior of bis[dibenzyldimethylammonium]CuBr4, bis[dibenzyldimethylammonium]CuCl4 and bis[dimethyldi(2-phenylethyl)am…

2006

Abstract Bis[dibenzyldimethylammonium]CuBr4, bis[dibenzyldimethylammonium]CuCl4 and bis[dimethyldi(2-phenylethyl)ammonium]CuBr4 were crystallized from acetonitrile and/or dilute HX solutions. Five different kinds of single crystals were obtained. In the case of bis[dibenzyldimethylammonium]CuX4 (X=Br or Cl), the acetonitrile molecules cocrystallized into the crystal structure when acetonitrile solution was used. As a result, the isomorphic structures of Bis[dibenzyldimethylammonium]CuX4·0.5 CH3CN (X=Br or Cl) in monoclinic space group P21/n were obtained. When a dilute HX solution was used, the bis[dibenzyldimethylammonium]CuX4 (X=Br or Cl) crystallized without solvent molecules. The formed…

ChemistryOrganic ChemistryInorganic chemistryCrystal structureTriclinic crystal systemAnalytical ChemistryInorganic ChemistrySolventchemistry.chemical_compoundCrystallographyMelting pointThermal analysisAcetonitrileSpectroscopyPowder diffractionMonoclinic crystal systemJournal of Molecular Structure
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Properties of new low melting point quaternary ammonium salts with bis(trifluoromethanesulfonyl)imide anion

2010

Eight new monocationic quaternary ammonium (QA) salts with the bis(trifluoromethanesulfonyl)imide (TFSI) anion were prepared by metathesis using our previously reported QA halides as precursors. New salts were characterized both in liquid and solid state using 1 H and 13 C NMR techniques, mass spectroscopy and elemental analysis together with X-ray diffraction and thermoanalytical methods. In addition, residual water content, viscosity and conductivity measurements were made for three of the roomtemperature ionic liquids (RTILs). The crystal structures of three compounds were determined by X-ray single crystal diffraction. Powder diffraction was used to study the crystallinity of the solid …

ChemistryOrganic ChemistryInorganic chemistryHalideCrystal structureAnalytical ChemistryFreezing pointInorganic ChemistryCrystallinitychemistry.chemical_compoundX-ray crystallographyIonic liquidPhysical chemistryThermal analysisSpectroscopyPowder diffractionJournal of Molecular Structure
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Synthesis, characterization and thermal properties of nine quaternary dialkyldiaralkylammonium chlorides

2006

Abstract Nine R 2 R 2 ′ N + Cl − (R=benzyl, 2-methylbenzyl, 3-methylbenzyl, 4-methylbenzyl, 2-phenylethyl or 3-phenylpropyl; R′=ethyl or methyl) quaternary dialkyldiaralkylammonium chlorides were synthesized by treating dimethylformamide or diethylformamide with non-substituted or substituted arylalkyl (aralkyl) halide in the presence of sodium carbonate. The 1H NMR, 13C NMR spectroscopy, mass spectroscopy and elemental analysis were used to characterize the synthesized products. The crystal structures of six compounds were determined by X-ray single crystal diffraction. Four of the compounds crystallized in monoclinic space groups C2/c and P21/c (or P21/n), one in triclinic space group P−1…

ChemistryOrganic ChemistrySpace groupCrystal structureNuclear magnetic resonance crystallographyTriclinic crystal systemAnalytical ChemistryInorganic ChemistryCrystallographyOrthorhombic crystal systemSingle crystalSpectroscopyPowder diffractionMonoclinic crystal systemJournal of Molecular Structure
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Rietveld Refinement of Tetragonal V4+–ZrO2 Solid Solutions Obtained from Gels by X-ray Powder Diffraction

2002

Abstract The crystal structure of three tetragonal V x Zr 1− x O 2 solid solutions, with x =0.025, 0.05, and 0.075, prepared by heating dried gel precursors at 450°C in air atmosphere, have been determined by Rietveld refinement on the basis of powder X-ray powder diffractometer data. They contain V 4+ cations surrounded by eight oxygens, four at a distance between 2.079 and 2.093 A and another four at longer distances between 2.369 and 2.348 A. The estimation of the crystal average oxygen position from the X-ray lattice parameter of V x Zr 1− x O 2 conform with the relationship proposed by Howard et al. ( J. Am. Ceram. Soc. 81, 241 (1998)).

ChemistryRietveld refinementCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystalTetragonal crystal systemCrystallographyLattice constantPowder DiffractometerMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryPowder diffractionSolid solutionJournal of Solid State Chemistry
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Quantitative Phase Analysis of Mixtures of Three Components using Rietveld and Rius Standardless Methods. Comparative Results

2000

Eight samples, supplied by the Commission on Powder Diffraction of the International Union of Crystallography, through the Round Robin on quantitative phase analysis, were analized using standardless methods. Samples were mixtures of corundum, zincite and fluorite in different ratios. The Rietveld method, using the DBW 3.2 and FULLPROF software, and the Rius method, using MENGE-PC software, were used. Results obtained agree well with the real composition supplied (a posteriori) by the IUCr.

Chemistryvisual_artZinciteAnalytical chemistryvisual_art.visual_art_mediumMineralogyGeneral Materials ScienceQuantitative phase analysisGeneral ChemistryRound robin testCondensed Matter PhysicsPhase analysisPowder diffractionCrystal Research and Technology
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Towards a revisitation of vesuvianite-group nomenclature: the crystal structure of Ti-rich vesuvianite from Alchuri, Shigar Valley

2016

Vesuvianite containing 5.85 wt% TiO2from an Alpine-cleft-type assemblage outcropped near Alchuri, Shigar Valley, Northern Areas, has been investigated by means of electron microprobe analyses, gas-chromatographic analysis of H2O, X-ray powder diffraction, single-crystal X-ray structure refinement,27Al NMR,57Fe Mössbauer spectroscopy, IR spectroscopy and optical measurements. Tetragonal unit-cell parameters are:a= 15.5326 (2),c= 11.8040 (2) Å, space groupP4/nnc. The structure was refined to finalR1= 0.031,wR2= 0.057 for 11247I> 2σ(I). A general crystal-chemical formula of studied sample can be written as follows (Z= 2):[8–9](Ca17.1Na0.9)[8]Ca1.0[5](Fe2+0.44Fe3+0.34Mg0.22)[6](Al3.59Mg0.41)…

Chromatography GasMagnetic Resonance SpectroscopySpectrophotometry InfraredCrystal chemistryIronInfrared spectroscopyMineralogyElectron microprobeCrystal structureengineering.materialCrystallography X-Ray010502 geochemistry & geophysics01 natural sciencesSpectroscopy MossbauerTetragonal crystal systemX-Ray Diffraction0502 economics and businessMössbauer spectroscopyMaterials ChemistryPakistanVesuvianite0105 earth and related environmental sciencesTitaniumMineralsChemistry05 social sciencesMetals and AlloysAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsCrystallographyengineering050211 marketingPowdersPowder diffractionActa Crystallographica Section B Structural Science, Crystal Engineering and Materials
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Effect of annealing temperature on persistent luminescence of Y3Al2Ga3O12:Cr3+ co-doped with Ce3+ and Pr3+

2021

Abstract Y3(Al,Ga)5O12 (YAGG) materials doped with Ce3+, Cr3+ and Pr3+ were synthesized by using a modified Pechini method and subsequently annealed in air at selected temperatures between 900 and 1500 °C. According to X-ray powder diffraction (XRPD) and transmission electron microscopy (TEM) analyses, the particles and size distributions become large and broad, respectively, due to sintering and agglomeration at high annealing temperatures. Based on infrared (FTIR) spectra and calculation of multi-phonon de-excitation probabilities, the high energy O–H vibrations are not causing significant multi-phonon de-excitation of the emitting 5d level of Ce3+ if the annealing temperature is above 90…

ChromiumPhotoluminescenceMaterials sciencePersistent luminescenceAnnealing (metallurgy)GarnetOrganic ChemistryDopingAnalytical chemistryCeriumAnnealing temperatureAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic ChemistryPersistent luminescenceEnergy transferCharge carrierPhotoluminescence excitationElectrical and Electronic EngineeringPhysical and Theoretical ChemistryLuminescenceSpectroscopyPowder diffractionOptical Materials
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Luminescent P-Chirogenic Copper Clusters

2013

P-chirogenic clusters of the cubanes [Cu4I4L4] (L = chiral phosphine) were prepared from (+)- and (-)-ephedrine with L = (S)- or (R)-(R)(Ph)(i-Pr)P (with R = CH3 (seven steps) or C17H35 (10 steps)) with e.e. up to 96%. The X-ray structure of [Cu4I4((R)-(CH3)(Ph)(i-Pr)P)4] confirmed the cubane structure with average Cu···Cu and Cu···I distances of 2.954 and 2.696 Å, respectively. The cubane structure of the corresponding [Cu4I4((S)-(CH3)(Ph)(i-Pr)P)4] was established by the comparison of the X-ray powder diffraction patterns, and the opposite optical activity of the (S)- and (R)-ligand-containing clusters was confirmed by circular dichroism spectroscopy. Small-angle X-ray scattering patterns…

Circular dichroismchemistry.chemical_elementCopperInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryCubaneExcited stateEmission spectrumPhysical and Theoretical ChemistryLuminescencePhosphinePowder diffractionInorganic Chemistry
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Magnesium alloys laser (Nd:YAG) cladding and alloying with side injection of aluminium powder

2003

International audience; The development of the high purity magnesium alloys (such as WE43) incites the designers to reconsider them, and the car industry appears, these days, the most interested to use this kind of alloy. However, due to their ignitability and tendency to oxidation, magnesium alloys require surface treatments. A series of experiments was carried out in order to improve the corrosion resistance of two types of magnesium alloys, WE43 and ZE41. In most cases, the substrate surface was treated before laser interaction. Side injection of aluminium powder under a 3 kW cw Nd:YAG laser was employed. The deposited layers present very good bond properties. The resulting microstructur…

Cladding (metalworking)Materials scienceAlloyIntermetallic[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]General Physics and Astronomychemistry.chemical_elementMetallic surfaces02 engineering and technologyengineering.material01 natural sciencesCorrosionAluminiumCoatings0103 physical sciencesAluminium010302 applied physicsMagnesiumMetallurgySurfaces and InterfacesGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructureSurfaces Coatings and Filmschemistryengineering[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Aluminium powderPowders0210 nano-technologyScanning electron microscopy
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MoSi2 laser cladding—A new experimental procedure: double-sided injection of MoSi2 and ZrO2

2003

International audience; In the last decade, development of low density advanced material systems for service at temperatures up to 1300 °C was one of the goals of many researches. This kind of material should mainly have moderate fracture toughness and should exhibit oxidation resistant behaviour at low and intermediate temperature. One of the most studied materials continues to be the intermetallic compound MoSi2. The molybdenum disilicide has been considered as an attractive candidate due to its melting point (2030 °C) and excellent oxidation resistance at high temperatures. The main problem associated with the MoSi2 layer synthesized using laser beam is the layer fragility. To avoid this…

Cladding (metalworking)TechnologyMaterials scienceCladdingMetallurgyMolybdenum disilicideIntermetallic[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Laser beam weldingLaserSurfaces and InterfacesGeneral ChemistrypowderCondensed Matter PhysicsMicrostructureSurfaces Coatings and FilmsMoSi2chemistry.chemical_compoundFracture toughnesschemistryMaterials ChemistryMelting point[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]ZrO2Cubic zirconia
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