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showing 10 items of 988 documents

Transition paths between phases IV, III and II of ammonium nitrate predicted from X-ray powder diffractometer and differential scanning calorimeter d…

1994

Abstract Ammonium nitrate solid phase transition paths between phases IV, III and II were explained and predicted on the basis of X-ray powder diffraction (XRD) and differential scanning calorimetry (DSC) data by applying partial least-squares regression (PLS) and principal component analysis (PCA). The samples were clustered according to their different transition paths with the PLS and PCA models, and the transition paths were predicted with PLS component clusters. The best PLS clusters were formed by a few first components. Prediction of the transition path with the PLS clusters made a semiquantitative prediction of the transition energy possible. In PCA, principal components 6 and 11, w…

Phase transitionComponent (thermodynamics)Process Chemistry and TechnologyAmmonium nitrateAnalytical chemistryComputer Science ApplicationsAnalytical Chemistrychemistry.chemical_compoundDifferential scanning calorimetrychemistryPowder DiffractometerPartial least squares regressionPrincipal component analysisSpectroscopySoftwarePowder diffractionChemometrics and Intelligent Laboratory Systems
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Crystal structure and dielectric properties of the [(CH3)2NH2]3Sb2(1-x)Bi2xCl9(DMACAB) mixed crystals

2001

Phase transitions in [(CH3)2NH2]3Sb2(1-x)Bi2xCl9 (DMACAB) mixed salts in the composition range 0≤x≤0.41 have been investigated by the pyroelectric method and dielectric measurements over the frequency range from 75 kHz to 900 MHz. The phase situation is additionally confirmed by the differential scanning calorimetry (DSC) and dilatometric techniques. A transition from the paraelectric (PE) to the ferroelectric (FE) phase is observed for crystals with 0≤x≤0.14. Pyroelectric measurements support the presence of polar phases. The dynamic dielectric behaviour of ferroelectric systems is found to be determined by the existence of two independent relaxators. The low-frequency relaxator reveals a …

Phase transitionCrystallographyDifferential scanning calorimetryStereochemistryChemistryPhase (matter)General Materials ScienceDielectricCrystal structureCondensed Matter PhysicsFerroelectricitySolid solutionPyroelectricityJournal of Physics: Condensed Matter
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Modelling phase transition kinetics of chenodeoxycholic acid with the Runge–Kutta method

2009

Abstract The phase transition kinetics of two chenodeoxycholic acid polymorphic modifications— form I (stable at high temperature), form III (stable at low temperature) and the amorphous phase has been examined under various conditions of temperature and relative humidity. Form III conversion to form I was examined at high temperature conditions and was found to be non-spontaneous, requiring seed crystals for initiation. The formation kinetic model of form I was created incorporating the three-dimensional seed crystal growth, the phase transition rate proportion to the surface area of form I crystals, and the influence of the amorphous phase surface area changes with an empirical stage poin…

Phase transitionDifferential Thermal AnalysisSpectrophotometry InfraredDifferential equationClinical BiochemistryPharmaceutical ScienceThermodynamicsChenodeoxycholic AcidKinetic energyPhase TransitionAnalytical ChemistryReaction rate constantDrug StabilityX-Ray DiffractionDrug DiscoverySample preparationSpectroscopySeed crystalModels StatisticalCalorimetry Differential ScanningChemistryTemperatureKineticsRunge–Kutta methodsCrystallographyX-ray crystallographyCrystallizationJournal of Pharmaceutical and Biomedical Analysis
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Structure and phase transitions in guanidinium halogenobismuthates(III)

2001

Abstract Differential scanning calorimetry (DSC), dilatometric and dielectric measurements have been used to study the phase transitions in [C(NH2)3]3BiBr6. The [C(NH2)3]3BiBr6 crystal undergoes four phase transitions: at 419, 429, 475 and 495 K (on heating). The high-temperature phase transition is clearly of first-order type and its high entropy effect allows classifying it as of the order–disorder type. X-ray diffraction studies showed that [C(NH2)3]3BiBr6 crystallises in monoclinic, centrosymmetric space group, C2/c. The anionic sublattice is composed of isolated BiBr63− octahedra. The infrared between 100 and 350 K and Raman spectra at room temperature in the frequency range related to…

Phase transitionInfraredChemistryOrganic ChemistryDielectricAnalytical ChemistryInorganic ChemistryCrystalCrystallographysymbols.namesakeDifferential scanning calorimetryOctahedronsymbolsRaman spectroscopySpectroscopyMonoclinic crystal systemJournal of Molecular Structure
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The kinetics of phase transitions in vitreous chalcogenide semiconductors As10.2Se89.8 and As9Se90Bi in early stage of physical ageing process

2013

The kinetics of glass transition in selenide glasses As10.2Se89.8 and As9Se90Bi in early stage of physical ageing process has been investigated by parallel differential scanning calorimetry (DSC) and exoelectron emission (EEE). It has been found that the glass transition process occurring in investigated glasses is evidenced by peaks on EEE intensity and DSC curves. Admixture of bismuth causes a distinct lowering of the temperature of glass transitions process both in the surface layer and in the volume. The addition of Bi causes a decrease in the value of the activation energy for glass transition process in both the volume and in the surface layer, thus reducing the thermal stability of i…

Phase transitionMaterials scienceChalcogenideAnalytical chemistryChalcogenide glassMineralogyActivation energyCondensed Matter PhysicsEndothermic processchemistry.chemical_compoundDifferential scanning calorimetrychemistryPhysical and Theoretical ChemistryGlass transitionExoelectron emissionJournal of Thermal Analysis and Calorimetry
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3,5-Dialkoxy Substituted Triphenyl-tristriazolotriazines: Fluorescent Discotic Liquid Crystals

2015

Tristriazolotriazines with a threefold 3,5-dialkoxyphenyl substitution were prepared from the corresponding phenyltetrazoles and cyanuric chloride. These star-shaped compounds are discotic liquid crystals that form broad and stable thermotropic mesophases. The thermal behaviour was studied by DSC and polarizing optical microscopy. An increasing length of the side chains reduces the phase transition temperatures, this effect is more pronounced for the crystalline to mesophase transition than for the clearing temperature. XRD on an oriented sample revealed a hexagonal columnar structure for the mesophase. All TTTs emit a strong fluorescence in the UV-violet region.

Phase transitionMaterials scienceDiscotic liquid crystalCyanuric chlorideMesophaseGeneral ChemistryCondensed Matter PhysicsThermotropic crystalchemistry.chemical_compoundCrystallographyDifferential scanning calorimetrychemistrySide chainGeneral Materials ScienceColumnar phaseMolecular Crystals and Liquid Crystals
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Efficient light-induced phase transitions in halogen-bonded liquid crystals

2016

Here, we present a new family of light-responsive, fluorinated supramolecular liquid crystals (LCs) showing efficient and reversible light-induced LC-to-isotropic phase transitions. Our materials design is based on fluorinated azobenzenes, where the fluorination serves to strengthen the noncovalent interaction with bond-accepting stilbazole molecules, and increase the lifetime of the cis-form of the azobenzene units. The halogen-bonded LCs were characterized by means of X-ray diffraction, hot-stage polarized optical microscopy, and differential scanning calorimetry. Simultaneous analysis of light-induced changes in birefringence, absorption, and optical scattering allowed us to estimate tha…

Phase transitionMaterials scienceGeneral Chemical Engineering116 Chemical sciencesSupramolecular chemistry02 engineering and technology010402 general chemistry01 natural sciencesArticlechemistry.chemical_compoundDifferential scanning calorimetryLiquid crystalMaterials ChemistryMoleculeHalogen Bonding Liquid Crystals Photoresponsive Supramolecular Chemistryta216ta116ta215Birefringenceta114General Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyAzobenzenechemistrySettore CHIM/07 - Fondamenti Chimici Delle TecnologieAbsorption (chemistry)0210 nano-technology
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Structural, thermal, dielectric and ferroelectric properties of Na0.5K0.5NbO3and Na0.5K0.5NbO3+0.5mol%MnO2ceramics

2014

Lead-free Na0.5K0.5NbO3 and Na0.5K0.5NbO3+0.5mol%MnO2 ceramics were fabricated by solid state hot pressing sintering process. The phase structure and thermal, dielectric and ferroelectric properties of these ceramics were investigated. X-ray measurements showed that all samples have a single perovskite structure and possess orthorhombic–tetragonal and tetragonal–cubic phase transitions. Sequence of phase transitions was confirmed by differential scanning calorimetry (DSC) and dielectric measurements. Obtained results showed that optimal temperature sintering of Na0.5K0.5 NbO3+0.5mol%MnO2 ceramics is 1100 °C. The results show that investigated ceramics are one of the promising materials as e…

Phase transitionMaterials scienceSinteringDielectricHot pressingFerroelectricityDifferential scanning calorimetryPhase (matter)visual_artvisual_art.visual_art_mediumGeneral Materials ScienceCeramicComposite materialInstrumentationPhase Transitions
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PHASE TRANSITIONS IN HALOGENOANTIMONATE(V) CRYSTALS: [N(CH3)4]SbCl6 AND [N(C2H5)4]SbCl6

1998

Abstract New crystals of the family of alkylammonium chloroantimonates(V), [N(CH 3 ) 4 ]SbCl 6 and [N(C 2 H 5 ) 4 ]SbCl 6 , have been grown and systematically studied. X-ray studies show that [N(C 2 H 5 ) 4 ]SbCl 6 is composed of isolated cations and ideal SbCl 6 − octahedra. Differential scanning calorimetry, dilatometric and dielectric measurements reveal structural phase transitions in [N(CH 3 ) 4 ]SbCl 6 and [N(C 2 H 5 ) 4 ]SbCl 6 of first order at 236 and 345 K, respectively. The measurements of 1 H-NMR spin-lattice relaxation times, T 1 , show that mechanism of the phase transitions in [N(CH 3 ) 4 ]SbCl 6 and [N(C 2 H 5 ) 4 ]SbCl 6 is due to the reorientations of the tetraalkylammoniu…

Phase transitionStructural phaseStereochemistryChemistryRelaxation (NMR)Spin–lattice relaxationGeneral ChemistryDielectricCrystal structureCondensed Matter PhysicsCrystallographyDifferential scanning calorimetryOctahedronGeneral Materials ScienceJournal of Physics and Chemistry of Solids
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Differential scanning calorimetric and Raman studies of phase transition V ⇌ IV of ammonium nitrate

1993

Abstract Differential scanning calorimetry, alone and in conjunction with Raman spectrophotometry for simultaneous calorimetric and spectral measurements, was used to study the solid state phase transitions of ammonium nitrate between − 50 and 100 °C. On heating, two transition paths were observed between − 40 and 0 °C: one showing two separate peaks in DSC and the other showing a single peak. The latter path became dominant when samples were thermally cycled. The double transition was followed by transition IV →II at 51 °C and the single transition by transitions IV → III → II at about 50 and 87 °C. Raman spectra showed that there were two phases present between the two DSC peaks at low te…

Phase transitionmedicine.diagnostic_testChemistryAmmonium nitrateSolid-stateAnalytical chemistryCondensed Matter Physicschemistry.chemical_compoundsymbols.namesakeDifferential scanning calorimetrySpectrophotometryPhase (matter)medicinesymbolsPhysical and Theoretical ChemistryRaman spectroscopyInstrumentationThermochimica Acta
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