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showing 10 items of 4508 documents

Indefinite integrals of Lommel functions from an inhomogeneous Euler–Lagrange method

2015

ABSTRACTA method given recently for deriving indefinite integrals of special functions which satisfy homogeneous second-order linear differential equations has been extended to include functions which obey inhomogeneous equations. The extended method has been applied to derive indefinite integrals for the Lommel functions, which obey an inhomogeneous Bessel equation. The method allows integrals to be derived for the inhomogeneous equation in a manner which closely parallels the homogeneous case, and a number of new Lommel integrals are derived which have well-known Bessel analogues. Results will be presented separately for other special functions which obey inhomogeneous second-order linear…

Differential equationApplied Mathematics010102 general mathematicsMathematical analysis010103 numerical & computational mathematics01 natural sciencessymbols.namesakeLinear differential equationSpecial functionsEuler lagrange methodsymbols0101 mathematicsIncomplete gamma functionAnalysisLinear equationBessel functionLommel functionMathematicsIntegral Transforms and Special Functions
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Über die verdünnungsentropie der lösungen von fadenmolekülen

1953

Es wird versucht, auf breiter experimenteller Basis, einen allgemeinen uberblick uber die Wechselwirkung zwischen Polymeren und Losungsmitteln (LM) in masigen Konzentrationen (bis 3%) zu gewinnen. Zu diesem Zweck wird der osmotische Druck in Abhangigkeit von der Konzentration und der Temperatur fur 2 verschiedene Polymere in einer groseren Anzahl von Losungsmitteln gemessen und daraus die Virialkoeffizienten und die thermodynamischen Funktionen Δμ1, Δh1 und Δs1 berechnet. Der 1. Virialkoeffizient (VK) A hangt, wie zu erwarten war, nur vom Molekularge which des Polymeren ab. Der 2. und der 3. VK werden in der Grose B zusammengefast, die ein Mas fur die „Gute” des LM ist. Die differentielle V…

Differential heatVirial coefficientChemistryPolymer chemistryWeight rangeVolume concentrationDie Makromolekulare Chemie
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X-ray study of LB multilayers of cadmium soaps in the vicinity of the break up point

1991

Temperature dependent SAXS measurements were carried out on multilayers of two different salts, cadmium palmitate (hexadecanoate) and behenate (docosanoate). The pattern characteristic of layer structure disappears at a transition temperature well below the bulk melting point in both cases. Examination by means of optical microscopy shows that the LB films break up at a temperature close to this transition. Measurements in its vicinity demonstrate that over a certain temperature range just below the transition a second set of peaks arises in the diffraction pattern. During this transition region of about 3 °C width two d-spacings for both salts were found, suggesting the simultaneous existe…

DiffractionCadmiumPolymers and PlasticsChemistrySmall-angle X-ray scatteringTransition temperatureOrganic ChemistryX-raychemistry.chemical_elementAtmospheric temperature rangeCondensed Matter Physicslaw.inventionCrystallographyOptical microscopelawMaterials ChemistryMelting pointMakromolekulare Chemie. Macromolecular Symposia
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Behaviour of the non-linear optical material KTiOPO4in the temperature range 293-973 K studied by x-ray diffractometry at high resolution: alkaline d…

1999

The crystal structure of potassium titanyl phosphate, KTiOPO4 (space group Pna21), has been refined at room temperature, at 673 K, and at 973 K, by using accurate single-crystal x-ray diffraction techniques at high resolution (dmin = 0.35 A). The data show a large amount of anharmonic motion of the potassium ions, increasing with temperature. To describe this motion, two models are developed: a normal refinement including potassium anharmonic thermal displacement parameters, which describes the average motion of the alkaline sites, and another model in which the potassium sites are split within the harmonic approximation and the displacements of the potassium ions versus temperature are des…

DiffractionChemistryPotassiumAnharmonicityPotassium titanyl phosphateAnalytical chemistrychemistry.chemical_elementNonlinear opticsCrystal structureAtmospheric temperature rangeCondensed Matter PhysicsThermal expansionchemistry.chemical_compoundCrystallographyGeneral Materials ScienceJournal of Physics: Condensed Matter
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Thallium under extreme compression

2016

We present a combined theoretical and experimental study of the high-pressure behavior of thallium. X-ray diffraction experiments have been carried out at room temperature up to 125 GPa using diamond-anvil cells, nearly doubling the pressure range of previous experiments. We have confirmed the hcp-fcc transition at 3.5 GPa and determined that the fcc structure remains stable up to the highest pressure attained in the experiments. In addition, HP-HT experiments have been performed up to 8 GPa and 700 K by using a combination of x-ray diffraction and a resistively heated diamond-anvil cell. Information on the phase boundaries is obtained, as well as crystallographic information on the HT bcc …

DiffractionEquation of stateMaterials scienceFOS: Physical sciencesThermodynamicschemistry.chemical_element02 engineering and technology01 natural sciencesPressure rangeAb initio quantum chemistry methodsPhysics - Chemical PhysicsPhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)Condensed Matter - Other Condensed MatterchemistryThalliumOrthorhombic crystal system0210 nano-technologyOther Condensed Matter (cond-mat.other)Journal of Physics: Condensed Matter
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In situ characterization of the high pressure – high temperature melting curve of platinum

2019

AbstractIn this work, the melting line of platinum has been characterized both experimentally, using synchrotron X-ray diffraction in laser-heated diamond-anvil cells, and theoretically, using ab initio simulations. In the investigated pressure and temperature range (pressure between 10 GPa and 110 GPa and temperature between 300 K and 4800 K), only the face-centered cubic phase of platinum has been observed. The melting points obtained with the two techniques are in good agreement. Furthermore, the obtained results agree and considerably extend the melting line previously obtained in large-volume devices and in one laser-heated diamond-anvil cells experiment, in which the speckle method wa…

DiffractionMaterials scienceAb initioAnalytical chemistrylcsh:Medicinechemistry.chemical_element02 engineering and technology01 natural sciencesMelting curve analysisArticlelaw.inventionlawPhase (matter)0103 physical scienceslcsh:Science010306 general physicsMultidisciplinarylcsh:RAtmospheric temperature range021001 nanoscience & nanotechnologySynchrotronMaterials sciencePhase transitions and critical phenomenachemistryMelting pointlcsh:Q0210 nano-technologyPlatinumScientific Reports
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Characterization of Dielectric Anomaly in Solid Solution Based on BaTiO3

2011

The influence of Zr doping on a structure and dielectric properties of Ba0.8Sr0.2TiO3 were studied. For this purpose Ba0.8Sr0.2Ti0.75Zr0.25O3 ceramics were obtained by a conventional method and were determined by an X-ray diffraction (XRD) and scanning electron microscopy (SEM) for crystallographic, surface morphological and compositional studies. The temperature and frequency dependence of dielectric permittivity were studied in the temperature range from 150 to 500 K and the frequency between 20 Hz and 1000000 Hz. The thermal behavior of the Ba0.8Sr0.2Ti0.75Zr0.25O3 ceramics were also studied using Differential Scanning Calorimetry. A diffusivity coefficient γ was calculated.

DiffractionMaterials scienceScanning electron microscopeDopingAnalytical chemistryDielectricAtmospheric temperature rangeCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsDifferential scanning calorimetryvisual_artvisual_art.visual_art_mediumCeramicSolid solutionFerroelectrics
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Controlling the Formation of Sodium/Black Phosphorus IntercalationCompounds Towards High Sodium Content

2021

The solid-state synthesis of pure sodium-black phosphorus intercalation compounds (Na-BPICs) has been optimized in bulk for two stoichiometric ratios. Specifically, in-situ X-Ray diffraction (XRD) allowed the precise identification of the optimal temperature range for the formation of Na-BPICs: 94°C–96°C. Moreover, as the undesired formation of Na3P takes place at this very same range, we succeeded in introducing a new synthetic route based on a fast-thermal ball milling implementation that results in the bulk production of BPIC without Na3P in 9 out of 10 cases. Finally, by combining XRD, Raman spectroscopy, and DFT calculations we developed a new structural model for Na-based BPICs showin…

DiffractionMaterials scienceSodiumIntercalation (chemistry)Energy Engineering and Power Technologychemistry.chemical_element02 engineering and technologyblack phosphorusDFT calculations01 natural sciencessymbols.namesakeElectrochemistryintercalation compoundsElectrical and Electronic EngineeringsodiumBall mill010405 organic chemistryAtmospheric temperature range021001 nanoscience & nanotechnologyX-ray diffraction0104 chemical scienceschemistryChemical engineeringX-ray crystallographysymbols0210 nano-technologyRaman spectroscopyStoichiometryddc:547Batteries & Supercaps
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Order-disorder evolution in solid solutions of the NLO material KTiOPO : K Rb TiOPO and K Rb TiOPO in the temperature range 293-973 K

2000

K0.88Rb0.12TiOPO4 and K0.465Rb0.535TiOPO4 solid solutions of the potassium titanyl phosphate (KTiOPO4, space group Pna21) family, are described at 293, 473, 673, 873 and at 973 K. Their high resolution structures are obtained by using accurate single-crystal X-ray diffraction techniques at high resolution, (sin A-1. Large anharmonic motion of alkaline ions increasing with temperature allows the evolution of the rubidium and potassium ions repartition in the two alkaline sites versus temperature. To describe this motion inducing ionic conductivity phenomenon and to determine accurately the order-disorder evolution, two alkaline site refinement models are developed and discussed. A thermodyna…

DiffractionMaterials scienceSolid-state physicsAnharmonicityAnalytical chemistrychemistry.chemical_elementAtmospheric temperature rangeCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonRubidiumchemistryIonic conductivitySolid solutionThe European Physical Journal B
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A study of KNbO3in the pressure range to 12 GPa using synchrotron radiation

1997

Abstract Orthorhombic KNbO3 has been studied by x-ray diffraction as a function of pressure. The lattice cell parameters, volume and stability range of this phase have been determined as a function of the applied pressure. No structural transformation has been observed up to 12 GPa. The resulting P-V data are fitted to a Murnaghan equation state of first-order.

DiffractionMaterials sciencebusiness.industrySynchrotron radiationThermodynamicsCondensed Matter PhysicsStructural transformationElectronic Optical and Magnetic MaterialsPressure rangeCondensed Matter::Materials ScienceOpticsLattice (order)Orthorhombic crystal systembusinessFerroelectrics Letters Section
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