Search results for "powder"

showing 10 items of 437 documents

One‐Pot Synthesis of a New High‐Aluminium‐Content Super‐Microporous Aluminosilicate

2006

A new super-microporous aluminosilicate having a high aluminium content (Si/Al ca. 1) has been prepared through a surfactant-assisted procedure with the use of a commercially available binary precursor (di-sec-butoxyaluminooxytriethoxysilane) as a single source of both Al and Si. The formation of super-micropores is a result of a significant network shrinkage associated with the thermal elimination of the surfactant. This solid has been studied by X-ray powder diffraction, electron microscopy, nuclear magnetic resonance spectroscopy and porosimetry. A preliminary analysis of the acidity and the catalytic activity of the super-microporous solid for the selective catalytic reduction of NOx is…

Inorganic ChemistrychemistryChemical engineeringAluminosilicateAluminiumOne-pot synthesischemistry.chemical_elementOrganic chemistrySelective catalytic reductionMicroporous materialPorosimetryPowder diffractionCatalysisEuropean Journal of Inorganic Chemistry
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Crystal Structures and Polymorphism of Nickel and Copper Coordination Polymers with Pyridine Ligands

2014

The crystal structures of a series of pyridine coordination polymers [MIICl2(C5H5N)x]n (M = Ni, Cu), prepared via thermal decomposition are reported. [NiCl2(C5H5N)4] (1) decomposes stepwise via [NiCl2(C5H5N)2]n (2), [NiCl2(C5H5N)]n (3), and [NiCl2(C5H5N)2/3]n (4), to NiCl2 with increasing temperature. The thermal decomposition of [CuCl2(C5H5N)2]n (5), progresses via two polymorphs of [CuCl2(C5H5N)]n (6a and 6b), and [CuCl2(C5H5N)2/3]n (7), to CuCl2. The compounds 3, 4, and 7 were prepared as pure phases. All crystal structures were determined by X-ray powder diffraction. Notably, the crystal structures of the polymorphs 6a and 6b were determined from powder diffraction data of a mixture of …

Inorganic Chemistrychemistry.chemical_compoundNickelCrystallographychemistryOctahedronPolymorphism (materials science)PyridineThermal decompositionchemistry.chemical_elementCrystal structureCopperPowder diffractionZeitschrift für anorganische und allgemeine Chemie
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Interaction of Alkaline Metal Cations with Oxidic Surfaces: Effect on the Morphology of SnO2 Nanoparticles

2010

Reaction pathways to SnO(2) nanomaterials through the hydrolysis of hydrated tin tetrachloride precursors were investigated. The products were prepared solvothermally starting from hydrated tin tetrachloride and various (e.g., alkali) hydroxides. The influence of the precursor base on the final morphology of the nanomaterials was studied. X-ray powder diffraction (XRD) data indicated the formation of rutile-type SnO(2). Transmission electron microscopy (TEM) studies revealed different morphologies that were formed with different precursor base cations. Data from molecular dynamics (MD) simulations provide theoretical evidence that the adsorption of the cations of the precursor base to the f…

Inorganic chemistryNanoparticlechemistry.chemical_elementSurfaces and InterfacesCondensed Matter PhysicsTin oxideNanomaterialsAdsorptionchemistryTransmission electron microscopyTetrachlorideElectrochemistryGeneral Materials ScienceTinSpectroscopyPowder diffraction
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Thermally highly stable amorphous zinc phosphate intermediates during the formation of zinc phosphate hydrate.

2015

The mechanisms by which amorphous intermediates transform into crystalline materials are still poorly understood. Here we attempt to illuminate the formation of an amorphous precursor by investigating the crystallization process of zinc phosphate hydrate. This work shows that amorphous zinc phosphate (AZP) nanoparticles precipitate from aqueous solutions prior to the crystalline hopeite phase at low concentrations and in the absence of additives at room temperature. AZP nanoparticles are thermally stable against crystallization even at 400 °C (resulting in a high temperature AZP), but they crystallize rapidly in the presence of water if the reaction is not interrupted. X-ray powder diffract…

Inorganic chemistryZinc phosphateMineralogyGeneral ChemistryBiochemistryCatalysislaw.inventionAmorphous solidchemistry.chemical_compoundColloid and Surface ChemistrychemistryTransmission electron microscopylawCrystallizationSelected area diffractionHydrateThermal analysisPowder diffractionJournal of the American Chemical Society
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The comparison of seven different methods to quantify the amorphous content of spray dried lactose

2006

The purpose of this work was to verify the usefulness, advantages and disadvantages of seven methods that are widely used to detect, and quantify the amorphous contents in pharmaceutical solids. Here, StepScan DSC, a type of modulated temperature calorimetry method, was applied for the first time to quantify amorphicity. The comparison of the analytical methods was undertaken with real (non-artificial) test samples, i.e. spray-dried lactose samples with various degrees of crystallinity. In these samples, it was essential that the amorphous and the crystalline portions are not present as separate particles, which is the case when physical (artificial) mixtures of totally amorphous and totall…

Isothermal microcalorimetryRecrystallization (geology)Chemistryrecrystallizationspectroscopic methodsGeneral Chemical Engineeringx-ray powder diffractionAnalytical chemistryCalorimetrycalorimetric methodsAmorphous solidlactosemoisture sorptionCrystallinityDifferential scanning calorimetryGravimetric analysisamorphicitypharmaceutical compoundsGlass transitionPowder Technology
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X-ray powder diffraction data for five lanthanoid chromates [Ln2(CrO4)3(H2O)5]·2H2O (Ln=La,Pr,Nd,Sm,Eu)

1994

X-ray powder diffraction data are reported for a series of isomorphous compounds of [Ln2(CrO4)3(H2O)5]·2H2O, where Ln=La, Pr, Nd, Sm, or Eu. The compounds crystallize in monoclinic space group P21/c (No: 14) with Z=4. Refined unit cell parameters and indexed powder diffraction patterns are given.

LanthanideCrystallographyRadiationMaterials scienceX-rayGeneral Materials ScienceCondensed Matter PhysicsInstrumentationPowder diffractionMonoclinic crystal systemPowder Diffraction
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Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.

2017

The synthesis and structural characterization of two benzoquinone-bridged dinuclear rare-earth complexes [BQ(MCl2·THF3)2] (BQ = 2,5-bisoxide-1,4-benzoquinone; M = Y (1), Dy (2)) are described. Of these reported metal complexes, the dysprosium analogue 2 is the first discrete bridged dinuclear lanthanide complex in which both metal centres reside in pentagonal bipyramidal environments. Interestingly, both complexes undergo significant thermal expansion upon heating from 120 K to 293 K as illustrated by single-crystal X-ray and powder diffraction experiments. AC magnetic susceptibility measurements reveal that 2 does not show the slow relation of magnetization in zero dc field. The absent of …

Lanthanidemagneettiset ominaisuudetStereochemistrychemistry.chemical_element010402 general chemistry01 natural sciencesInorganic ChemistryMagnetizationPentagonal bipyramidal molecular geometryAb initio quantum chemistry methodsheat expansioncoordination complexesrare earth metalsta116010405 organic chemistrykompleksiyhdisteetharvinaiset maametallitBenzoquinoneMagnetic susceptibility0104 chemical sciencesCrystallographychemistryDysprosiummagnetic propertiesPowder diffractionlämpölaajeneminenDalton transactions (Cambridge, England : 2003)
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Synthesis, crystal structure, optical, thermal and magnetic studies of a new organic-inorganic hybrid based on tetrachloroferrate (III)

2021

Abstract A new organic metal halide hybrid, benzyltrimethylammonium tetrachloroferrate (III), 1, ((BzMe3N)FeCl4) was synthesized by slow evaporation. The single crystal X-ray diffraction reveals that 1, crystallizes in the P-1 triclinic space group with the parameters a ​= ​7.158 (5), b ​= ​8.814 (8), c ​= ​12.922 (4) A, α ​= ​82.44 (5), β ​= ​86.14 (4), γ ​= ​87.13 (7)°, V ​= ​805.7 (10) A3 and Z ​= ​2. The structure packing exhibits a cationic and anionic layers alternation linked by means of C─H⋯Cl hydrogen interactions. The Hirshfeld surface and the lattice energy of 1 were calculated. The material purity was verified using X-ray powder diffraction and Rietveld refinements. The TG-DTA a…

Lattice energyMaterials scienceBand gapCrystal structureTriclinic crystal systemCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryHOMO/LUMOSingle crystalPowder diffractionJournal of Solid State Chemistry
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Inhaled Surfactant in the treatment of accidental Talc Powder inhalation: a new case report

2011

Abstract The use of talcum powder is incorrectly part of the traditional care of infants. Its acute aspiration is a very dangerous condition in childhood. Although the use of baby powder has been discouraged from many authors and the reports of its accidental inhalation have been ever more rare, sometimes new cases with several fatalities have been reported. We report on a patient in which accidental inhalation of baby powder induced severe respiratory difficulties. We also point out the benefits of surfactant administration. Surfactant contributed to the rapid improvement of the medical and radiological condition, preventing severe early and late complications and avoiding invasive approac…

Lung Diseasesmedicine.medical_specialtymedicine.medical_treatmentTreatment outcomeCase Reportmacromolecular substancesTalcSettore MED/38 - Pediatria Generale E SpecialisticaPulmonary surfactantAdministration InhalationSurfactantmedicineHumansTalcum powderRespiratory physiotherapyIntensive care medicinePhospholipidsBiological ProductsInhalationRespiratory distressbusiness.industrylcsh:RJ1-570InfantRespiratory Physiotherapylcsh:PediatricsPulmonary SurfactantsBronchopulmonary LavageAccidental InhalationAnti-Bacterial AgentsBronchodilator AgentsRadiographyTreatment OutcomeCoughBaby powderTalcRespiratory DistressAccidentalDrug Therapy CombinationFemaleInhaled surfactant talc powder inhalationPowdersbusinessmedicine.drugItalian Journal of Pediatrics
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Ball-milling and AlB2 addition effects on the hydrogen sorption properties of the CaH2 + MgB2 system

2011

Abstract Among the borohydrides proposed for solid state hydrogen storage, Ca(BH 4 ) 2 is particularly interesting because of its favourable thermodynamics and relatively cheap price. Composite systems, where other species are present in addition to the borohydride, show some advantages in hydrogen sorption properties with respect to the borohydrides alone, despite a reduction of the theoretical storage capacity. We have investigated the milling time influence on the sorption properties of the CaH 2  + MgB 2 system from which Ca(BH 4 ) 2 and MgH 2 can be synthesized by hydrogen absorption process. Manometric and calorimetric measurements showed better kinetics for long time milled samples. …

MagnesiumSorption kineticsMechanical EngineeringInorganic chemistryComposite numberMetals and Alloyschemistry.chemical_elementSorptionBorohydridesHydrogen storageBorohydrideBall-millingHydrogen storagechemistry.chemical_compoundchemistryHydrogen absorptionMechanics of MaterialsAluminiumMaterials ChemistryBall millHydrogen storage; Borohydrides; Ball-milling; Hydrogen absorption; Sorption kineticsPowder diffraction
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