Search results for "Powder"

showing 10 items of 437 documents

In vitro degradation of porous PLLA/pearl powder composite scaffolds

2013

Abstract The in vitro degradation behavior of poly- l -lactide (PLLA), PLLA/aragonite pearl powder and PLLA/vaterite pearl powder scaffolds was investigated. The scaffolds were soaked in phosphate buffer solution (PBS) up to 200 days. Scanning electron microscopy (SEM), gel permeation chromatography (GPC), and differential scanning calorimetry (DSC) were used to observe any degradation of the scaffolds. Degradation behaviors such as changes in pH, porosity, bulk density, water absorption, weight loss and mechanical properties were discussed. The results show that a gradual increase of the pH in composite scaffolds can decrease the rate of hydrolysis of PLLA. PLLA/vaterite and PLLA/aragonite…

Time FactorsMaterials scienceAbsorption of waterCompressive StrengthScanning electron microscopePolyestersComposite numberBioengineeringBuffersAbsorptionCalcium CarbonateBiomaterialsGel permeation chromatographyHydrolysischemistry.chemical_compoundDifferential scanning calorimetryVateriteAnimalsTransition TemperatureComposite materialLactideCalorimetry Differential ScanningTissue ScaffoldsWaterHydrogen-Ion ConcentrationMolecular WeightSolutionsChemical engineeringchemistryMechanics of MaterialsMicroscopy Electron ScanningCalciumPowdersPorosityMaterials Science and Engineering: C
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Time-Gated Raman Spectroscopy for Quantitative Determination of Solid-State Forms of Fluorescent Pharmaceuticals

2018

Raman spectroscopy is widely used for quantitative pharmaceutical analysis, but a common obstacle to its use is sample fluorescence masking the Raman signal. Time-gating provides an instrument-based method for rejecting fluorescence through temporal resolution of the spectral signal and allows Raman spectra of fluorescent materials to be obtained. An additional practical advantage is that analysis is possible in ambient lighting. This study assesses the efficacy of time-gated Raman spectroscopy for the quantitative measurement of fluorescent pharmaceuticals. Time-gated Raman spectroscopy with a 128 X (2) X 4 CMOS SPAD detector was applied for quantitative analysis of ternary mixtures of sol…

Time Factorsspektroskopia116 Chemical sciencesAnalytical chemistry02 engineering and technologySpectrum Analysis Raman01 natural sciencesSignalAnalytical Chemistrysymbols.namesakeTime domainLeast-Squares Analysista116DETECTORFluorescent DyesSUPPRESSIONta113ta114Chemistry010401 analytical chemistryDetectorMIXTURESSENSORPIROXICAMRESONANCE021001 nanoscience & nanotechnologyRAY-POWDER DIFFRACTIONFluorescence0104 chemical sciencesSPADPharmaceutical PreparationsPHOTON AVALANCHE-DIODETemporal resolutionRaman spectroscopysymbolsCRYSTALLIZATION0210 nano-technologyRaman spectroscopyTernary operationQuantitative analysis (chemistry)
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Nano into Micro Formulations of Tobramycin for the Treatment of Pseudomonas aeruginosa Infections in Cystic Fibrosis.

2017

Here, nano into micro formulations (NiMs) of tobramycin for the treatment of Pseudomonas aeruginosa airway infections in cystic fibrosis (CF) are described. NiMs were produced by spray drying a solution containing polymers or sugars and a nanometric polyanion–tobramcyin complex (PTC), able to achieve a prolonged antibiotic release. NiMs properties were compared to TOBIPodhaler(Novartis), the only one commercially available dry powder inhalatory formulation based on porous microparticles. Produced NiMs showed adequate characteristics for pulmonary administration, as spherical shape, micrometric size, and high cytocompatibility toward human bronchial epithelial cells. Contrarily to TOBIPodhal…

Tobramycin Cystic Fibrosis Artificial Mucus (CF-AM) αβ-poly-(N-2-hydroxyethyl)-DL-aspartamide (PHEA) ion pair complex nano into micro strategy Pseudomonas aeruginosa infections biofilmPolymers and PlasticsCystic FibrosisPolymersChemistry PharmaceuticalBioengineeringBronchi02 engineering and technologymedicine.disease_causeCystic fibrosisMicrobiologyBiomaterials03 medical and health sciences0302 clinical medicineDrug Delivery SystemsNano-Materials ChemistrymedicineTobramycinHumansPseudomonas InfectionsParticle SizeRespiratory Tract InfectionsCells CulturedDrug CarriersPseudomonas aeruginosaChemistryBiofilmDry Powder InhalersEpithelial Cells021001 nanoscience & nanotechnologyAntimicrobialmedicine.diseaseMucusPolyelectrolytesAnti-Bacterial Agents030228 respiratory systemSettore CHIM/09 - Farmaceutico Tecnologico ApplicativoSpray dryingBiofilmsDelayed-Action PreparationsPseudomonas aeruginosaTobramycinNanoparticles0210 nano-technologymedicine.drugBiomacromolecules
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Compressibility and phase stability of iron-rich ankerite

2021

ABSTRACT: The structure of the naturally occurring, iron-rich mineral Ca₁․₀₈(₆)Mg₀.₂₄(₂)Fe₀.₆₄(₄)Mn₀.₆₄(₄)(CO₃)₂ ankerite was studied in a joint experimental and computational study. Synchrotron X-ray powder diffraction measurements up to 20 GPa were complemented by density functional theory calculations. The rhombohedral ankerite structure is stable under compression up to 12 GPa. A third-order Birch-Murnaghan equation of state yields V₀ = 328.2(3) ų, bulk modulus B₀ = 89(4) GPa, and its first-pressure derivative B'₀ = 5.3(8)-values which are in good agreement with those obtained in our calculations for an ideal CaFe(CO₃)₂ ankerite composition. At 12 GPa, the iron-rich ankerite structure …

Trigonal planar molecular geometryBulk modulusEquation of statePhase transitionMaterials science010504 meteorology & atmospheric sciencesCompressibilityThermodynamicsGeology010502 geochemistry & geophysicsGeotechnical Engineering and Engineering GeologyMineralogy01 natural sciencesHigh pressurePhase (matter)Iron-rich ankeriteCarbonate mineralDensity functional theoryAnkeritePowder diffraction0105 earth and related environmental sciencesQE351-399.2Phase transition
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More about the developing of invisible lipstick-contaminated lipmarks on human skin: The usefulness of fluorescent dyes

2006

At the present time fingerprints are one of the simplest, and most reliable means of identification. Increasingly, crime scene investigators look for palm, foot, ear or lip prints. With regard to lip prints, the use, very common today, of protective or permanent lipsticks allow the production an invisible lipmark (or invisible lipstick-contaminated lipmark) which is possible to develop. Some results have already been published about developers useful for different kinds of surfaces (both porous and non-porous) as well as those which are more efficient in case of old or recent prints. The latest studies are about the developing on human skin, and they prove the usefulness of lysochromes (spe…

Ultraviolet Raysmedia_common.quotation_subjectHuman skinCosmeticsCosmeticsPathology and Forensic MedicineVisual artsForensic engineeringHumansMedicineCrime sceneFluorescent DyesSkinmedia_commonbusiness.industryGeneral MedicineForensic MedicineLipstickCrime investigationLipLIP PRINTSSudan blackIndicators and ReagentsPowdersbusinessLawJournal of Forensic and Legal Medicine
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X-ray powder diffraction study of the stability of solid solutions in LaO(Cl1−xBrx)

1997

Abstract The formation of solid solutions in the LaO(Cl 1− x Br x ) series was studied by X-ray powder diffraction (XPD), Rietveld profile refinement and bond valence calculations. The LaO(Cl 1− x Br x ) (0 ≤ x ≤ 1, step 0.2, and x = 0.5) powder samples were prepared by the solid state reaction between La 2 O 3 and a mixture of ammonium chloride and bromide. The X-ray powder diffraction patterns were collected at room temperature between 5 and 125° in 2Θ using Cu K α 1 radiation (λ = 1.5406 A). The XPD data between 20 and 90° were analyzed with the DBWS-9006PC Rietveld profile refinement program. All the LaO(Cl 1− x Br x ) phases studied crystallize in the tetragonal PbFCl-type structure wi…

Valence (chemistry)BromineChemistryRietveld refinementMechanical EngineeringMetals and AlloysHalidechemistry.chemical_elementTetragonal crystal systemCrystallographyMechanics of MaterialsMaterials ChemistryLanthanumPowder diffractionSolid solutionJournal of Alloys and Compounds
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Characterization of the non-stoichiometry in lanthanum oxyfluoride by FT-IR absorption, Raman scattering, X-ray powder diffraction and thermal analys…

1997

Abstract The FT-IR absorption, FT-Raman scattering, X-ray powder diffraction (XPD), and thermogravimetry were used to explore the non-stoichiometry in LaOF. The TGA-DTA analyses between 30 and 1500°C showed that the LaO1 − xF1 + 2x phases yielded the stoichiometric LaOF as an intermediate product. The temperature of formation of the LaOF and La2O3 increased with increasing excess of fluoride. The room temperature XPD data in 6.5 ⩽ 2θ ⩽ 121° range were analyzed by the Rietveld profile refinement method and subsequently by the bond valence calculations. All LaO1 − xF1 + 2x phases possess the tetragonal PbFCl-type structure (space group: P4/nmm; Z = 2) while the stoichiometric LaOF has the hex…

Valence (chemistry)ChemistryRietveld refinementchemistry.chemical_elementInorganic ChemistryThermogravimetrysymbols.namesakeCrystallographyTetragonal crystal systemMaterials ChemistrysymbolsLanthanumPhysical and Theoretical ChemistryRaman spectroscopyPowder diffractionRaman scatteringPolyhedron
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Valence states of copper in copper ferrite spinels CuxFe3−xO4 (0 < x ≤ 1) fine powders: Evidence of copper insertion

1997

Abstract The oxidation in cation deficient spinels of copper iron spinels Cu x Fe 3− x O 4 (0 x ≤ 1) synthesized by soft chemistry with a grain size x per mole of ferrite, three oxidation phenomena corresponding to Cu + at B-sites (130°C), Fe 2+ at B-sites (180°C) and Cu + at A-sites (240°C) have been found in close relation with the cation-oxygen distance of each oxidizable cation. For nonstoichiometric synthesized spinels Cu x Fe 3− x O 4+ δ with δ x , the presence of additional interstitial Cu + ions has been envisaged. The oxidation temperature of these interstitial ions (> 300°C) is higher than that for Cu + ions at Asites suggesting that interstitial copper ions also essentially resid…

Valence (chemistry)Fine powderChemistryInorganic chemistryFerrite (magnet)chemistry.chemical_elementPhysical and Theoretical ChemistryCondensed Matter PhysicsInstrumentationCopperGrain sizeSoft chemistryIonThermochimica Acta
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Stability of Rare-Earth Oxychloride Phases: Bond Valence Study

2002

Abstract The crystal structures of the tetragonal rare earth ( RE ) oxychlorides, RE OCl ( RE =La–Nd, Sm–Ho, and Y) were studied by X-ray powder diffraction measurements, Rietveld analyses, and bond valence calculations. The tetragonal structure (space group P 4/ nmm , No. 129, Z =2) is stable for all but Er–Lu oxychlorides, which possess a hexagonal structure. The tetragonal structure consists of alternating layers of ( RE O) n n + complex cations and X n − anions, where the rare earth is coordinated to four oxygens and four plus one chlorines in a monocapped tetragonal antiprism arrangement. The Rietveld analyses yielded a coherent series of structural parameters. Preferred orientation an…

Valence (chemistry)Ionic radiusRietveld refinementChemistryStereochemistryCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryTetragonal crystal systemCrystallographyMolecular geometryCovalent bondMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryPowder diffractionJournal of Solid State Chemistry
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Physical properties of (1−x)Ba0.95Pb0.05TiO3+xCo2O3 (x=0, 0.1, 0.3, 0.5, 1.0, 2.0wt%) ceramics

2015

The paper reports studies of the (1−x)Ba0.95Pb0.05TiO3 – xCo2O3 (x≤0.02) ceramics. Results of X-ray powder diffraction, dielectric, magnetic and IR measurements, as well as ab initio simulations are presented. The Co-doping induces small decrease of the (c/a) tetragonality of the perovskite lattice and leads to the gradual shift of the ferroelectric transition temperature from 398 K for x=0 down to 357 K for x=0.02. The conductivity activation energies are in the range 0.8–0.9 eV in agreement with the calculations. The high-temperature conductivity can be ascribed by the migration of oxygen vacancies introduced to compensate the charge deficiency due to Co3+ valence at the B-site of the per…

Valence (chemistry)Materials scienceCondensed matter physicsProcess Chemistry and TechnologyTransition temperatureAb initioDielectricConductivityFerroelectricitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesMultiferroicsPowder diffractionCeramics International
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