Search results for "POWDER"

showing 10 items of 437 documents

[Perception of dyspnea and treatment adherence in asthmatic patients].

2008

OBJECTIVE: The majority of studies show that treatment adherence in chronic diseases such as asthma does not exceed 50%. Although the reasons may vary, it is clear that lack of treatment adherence is a determining factor in poor disease control. An association has also been observed between lack of perception of dyspnea and difficult-to-control asthma and with the occurrence of fatal or near-fatal asthma attacks. In this study we therefore attempted to demonstrate that one of the reasons that asthmatic patients do not adhere to treatment is a failure to perceive dyspnea associated with bronchial obstruction. PATIENTS AND METHODS: We analyzed 2 groups of patients with moderate persistent ast…

SpirometryAdultMalemedicine.medical_specialtyTreatment adherencemedia_common.quotation_subjectInternal medicinePerceptionmedicineAsthmatic patientHumansDepression (differential diagnoses)Asthmamedia_commonmedicine.diagnostic_testbusiness.industryGeneral MedicineMiddle Agedmedicine.diseaseDry-powder inhalerAsthmarespiratory tract diseasesDyspneaPhysical therapyAnxietyPatient ComplianceFemalemedicine.symptombusinessArchivos de bronconeumologia
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Schulung des Inhalationsmanövers bei Kindern mit Asthma bronchiale mittels optischem Feedback

2007

BACKGROUND: For inhalation as a mainstay of asthma therapy, the correct inhalation technique is of utmost importance. This comprises not only the correct handling of the device but also specific device-dependent requirements concerning the inhalation manoeuvre itself. METHODS: We examined whether totally different inhalation manoeuvres can be educated in parallel in asthmatic children. As target manoeuvres we defined: 1) an inhalation as fast as possible (peak inspiratory flow ≥ 60 l/min) with high acceleration in the starting phase as it is normally required for dry powder inhalers. 2) A constant inhalation at a flow between 40 and 90 l/min with a long duration as it is regarded to be opti…

SpirometryPulmonary and Respiratory MedicineAsthma therapyInhalationmedicine.diagnostic_testbusiness.industrymedicine.diseasePlaceboDry powderAnesthesiameasurement_unit.measuring_instrumentMedicinebusinessPeak flow metermeasurement_unitAsthmaHigh accelerationPneumologie
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Dry adsorbed emulsion: 2. Dissolution behaviour of an intricate formulation

2002

The behaviour of a pharmaceutical form, called dry adsorbed emulsion (DAE), containing a sparingly soluble drug (i.e. theophylline) was studied for dissolution drug release kinetic, in relation with DAE structure characterisation. In vitro dissolution testings were performed under different experimental conditions (medium at pH 1.2 and 7.4, medium with or without surfactant addition, different particle sizes, discrete or densified particles). Discrete DAE particles showed an extended release, in comparison with the native drug powder, depending on both drug solubility in the medium and particle size. The relevance of dissolution data was not improved by surfactant addition (0.1% sodium laur…

StereochemistryChemistryChemistry PharmaceuticalPharmaceutical ScienceDosage formBronchodilator AgentsSolubilityTheophyllineChemical engineeringPulmonary surfactantDelayed-Action PreparationsDrug deliveryEmulsionMicroscopy Electron ScanningParticleEmulsionsAdsorptionParticle sizeParticle SizePowdersSolubilityDissolutionInternational Journal of Pharmaceutics
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Interface charge density matching as driving force for new mesostructured oxovanadium phosphates with hexagonal structure, [CTA]xVOPO4·zH2O

1999

Hexagonal mesostructured mixed-valence oxovanadium phosphates [CTA]xVOPO4·zH2O, in short ICMUV-2, have been synthesized through a S+I- cooperative mechanism using cationic surfactant (cetyltrimethylammonium, CTAB) rodlike micelles as a template. On the lines of the hypothesis that the driving force leading to the formation of mesostructured solids is the charge density matching at the interface between the supramolecular−organic and supramolecular−inorganic moieties, the self-assembling process between CTA+ micelles and VOPO4q- planar anions can be thought of as consequence of the adequate adjustment of the metal mean oxidation state. X-ray powder diffraction and TEM techniques show that th…

StereochemistryChemistryGeneral Chemical EngineeringCharge densityGeneral ChemistryMicelleMetalCrystallographyOxidation statevisual_artX-ray crystallographyMaterials Chemistryvisual_art.visual_art_mediumMesoporous materialHydratePowder diffraction
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Impact of the use of sterically congested Ir(III) complexes on the performance of light-emitting electrochemical cells

2018

International audience; The synthesis, structural and optoelectronic characterization of a family of sterically congested cyclometalated cationic Ir(iii) complexes of the form [Ir(C^N)2(dtBubpy)]PF6 (with dtBubpy = 4,4′-di-tert-butyl-2,2′-bipyridine and C^N = a cyclometalating ligand decorated at the 4-position of the pyridine ring and/or the 3-position of the phenyl ring with a range of sterically bulky substituents) are reported. This family of complexes is compared to the unsubstituted analogue complex R1 bearing 2-phenylpyridinato as cyclometalating ligand. The impact of sterically bulky substituents on the C^N ligands on both the solid state photophysics and light-emitting electrochemi…

Steric effectsPhotoluminescenceMaterials scienceSterically congested02 engineering and technology010402 general chemistryRing (chemistry)Ligands01 natural sciencesElectrochemical cellchemistry.chemical_compoundPyridineMaterials ChemistryOptoelectronic characterization[CHIM.COOR]Chemical Sciences/Coordination chemistryLight-emitting electrochemical cell[PHYS]Physics [physics]X ray powder diffractionLigandChelationYellow luminescenceCationic polymerizationDevice performancePhotoluminescence quantum yieldsGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCyclometalating ligandCrystallographychemistrySynthesis (chemical)Iridium compounds0210 nano-technologyLuminescence[CHIM.OTHE]Chemical Sciences/OtherInternuclear distances
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An X-ray powder diffraction study of lanthanum–strontium ferromanganites

2001

Abstract Various lanthanum–strontium ferromanganites (La 1− x Sr x )(Mn 1− y Fe y )O 3± δ (LSMF) with x =0.2, 0.5 and 0.7 and y =0.2, 0.5 and 0.8 were prepared by a glycine–nitrate combustion route and conditioned into two different oxygenation states which are likely to be encountered in cathode materials for solid oxide fuel cells (SOFC). Crystal symmetries for both the low and the fully oxygenated states were determined by X-ray diffractometry. Most perovskite compositions crystallized in either cubic or rhombohedral symmetry with the exception of La 0.5 Sr 0.5 Mn 0.2 Fe 0.8 O 3± δ , where a transition from rhombohedral to cubic occurred in going from the full to the low oxygenation stat…

StrontiumInorganic chemistryOxideX-raychemistry.chemical_elementGeneral ChemistryCrystal structureCondensed Matter Physicschemistry.chemical_compoundCrystallographychemistryLanthanumGeneral Materials ScienceOrthorhombic crystal systemChemical compositionPowder diffractionSolid State Ionics
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Melting behaviour of d-sucrose, d-glucose and d-fructose

2004

The melting behaviour of d-sucrose, d-glucose and d-fructose was studied. The melting peaks were determined with DSC and the start of decomposition was studied with TG at different rates of heating. In addition, melting points were determined with a melting point apparatus. The samples were identified as d-sucrose, alpha-d-glucopyranose and beta-d-fructopyranose by powder diffraction measurements. There were differences in melting between the different samples of the same sugar and the rate of heating had a remarkable effect on the melting behaviour. For example, T(o), DeltaH(f) and T(i) (initial temperature of decomposition) at a 1 degrees Cmin(-1) rate of heating were 184.5 degrees C, 126…

SucroseSucroseCalorimetry Differential ScanningOrganic ChemistryAnalytical chemistryFructoseGeneral MedicineCalorimetryBiochemistryDecompositionAnalytical Chemistrychemistry.chemical_compoundGlucoseMelting point apparatuschemistryD-GlucoseMelting pointThermodynamicsSugarPowder diffractionCarbohydrate Research
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The effect of Fe doping on superconductivity in ZrRuP

2011

Abstract This work reports the structure and superconducting properties of the superconductor ZrRuP doped with Fe; the ZrRu 1− x Fe x P solid solution was investigated by means of X-ray powder diffraction, SQUID magnetometry and Mosbauer spectroscopy. It is shown that the modification of the superconducting properties by doping with Fe is similar to the effect of chemical pressure and that the Fe doped compounds do not show any magnetic ordering.

SuperconductivityMaterials scienceCondensed matter physicsMagnetometerDopingGeneral ChemistryCondensed Matter Physicslaw.inventionSQUIDCondensed Matter::Materials SciencelawFe dopedCondensed Matter::SuperconductivityMaterials ChemistryCondensed Matter::Strongly Correlated ElectronsSpectroscopyPowder diffractionSolid solutionSolid State Communications
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Electron Crystallography in Mineralogy and Materials Science

2006

The mineral aerinite is investigated by electron crystallography (NED and HREM). TEM results of aerinite are compared with X-ray and synchrotron powder diffraction data. Six selected area electron diffraction (SAED) patterns and two HREM images from Pb5MoO8 single crystals are used to solve their structure. The unit cell parameters of these crystals confirm the known powder diffraction data.

Synchrotron powder diffractionCrystallographyMaterials scienceElectron crystallographyAeriniteengineeringMineralogySelected area diffractionengineering.materialPowder diffraction
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Characterization of the bulk flow properties of industrial powders from shear tests

2020

Bulk flow properties from shear analysis of compacted powders can be evaluated following different approaches. Experimental values of shear stresses obtained by conventional shear cells are traditionally used to build yield loci, from which the most relevant flow properties could be found. Such flow properties play an important role in determining their performance under fluidization conditions. In this work, a useful app, named cYield, was developed by using the new Matlab&rsquo

TPMaterials scienceBest fittingBioengineeringflowability02 engineering and technologylcsh:Chemical technologypowder characterizationlcsh:Chemistry020401 chemical engineeringMatlab AppUltimate tensile strengthChemical Engineering (miscellaneous)lcsh:TP1-1185Fluidization0204 chemical engineeringMATLABcomputer.programming_languagepowder characterization; flowability; Matlab App; yield locus; tensile strengthT1Process Chemistry and Technology021001 nanoscience & nanotechnologyShear (geology)tensile strengthlcsh:QD1-9990210 nano-technologyBiological systemFlow propertiescomputeryield locus
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