Search results for "Transition temperature"

showing 10 items of 137 documents

Magnetic and Electronic Properties ofRENiBi (RE = Pr, Sm, Gd-Tm, Lu) Compounds

2008

Resistivity and magnetic measurements were used to examine the ternary rare earth compounds RENiBi (RE = Pr, Sm, Gd-Tm, Lu). These compounds order antiferromagnetically with TN below 16 K (RE = Pr, Sm, Gd-Tm) or are paramagnetic (LuNiBi). For some of these compounds a metal–insulator transition was found. The metal–insulator transition temperature depends strongly on the preparation conditions. Both the magnetic ground states and the resistance behavior are in good agreement with electronic band structure calculations.

Condensed matter physicsChemistrybusiness.industryTransition temperatureInorganic ChemistryPR/SMParamagnetismCrystallographySemiconductorElectrical resistivity and conductivityElectronic band structurebusinessTernary operationElectronic propertiesZeitschrift für anorganische und allgemeine Chemie
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Neutron diffraction studies of the molecular compound [Co 2(bta)]n (H4bta =1,2,4,5-benzenetetracarboxylic acid): In the quest of canted ferromagnetism

2013

The exchange mechanism and magnetic structure of the organic-inorganic layered molecule-based magnet [Co2(bta)]n (1) (H 4bta =1,2,4,5-benzenetetracarboxylic acid) have been investigated through variable-temperature magnetic susceptibility measurements and supported with a series of neutron diffraction experiments. Cryomagnetic studies have shown an antiferromagnetic ordering at a transition temperature of 16 K that is followed by the appearance of a weak ferromagnetism below 11 K. The weak antiferromagnetic interlayer interaction plays an important role in this system in spite of the long interlayer separation. A ferromagnetic ordering is induced by applied magnetic fields greater than 1800…

Condensed matter physicsMagnetic structureChemistryTransition temperatureNeutron diffractionMagnetic susceptibilityMagnetic fieldInorganic ChemistryCondensed Matter::Materials ScienceNuclear magnetic resonanceFerromagnetismMagnetAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryInorganic Chemistry
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Monte Carlo Study of Dense Monolayer and Bilayer Films on the (100) Plane of Face-Centered Cubic Crystals

1999

A Monte Carlo simulation method in the canonical and in the grand canonical ensembles is used to study the behavior and properties of dense monolayer and bilayer films formed on the (100) plane of model face-centered cubic crystals. Systems with different effects due to the periodicity of the gas−solid potential are considered, and the mechanism of melting in the first and the second adsorbed layer is discussed. It is demonstrated that the film structure is very sensitive to the gas−solid potential corrugation, as well as to the temperature and the surface coverage. In particular, it is shown that monolayer films formed on weakly corrugated surfaces exhibit the incommensurate (dense) phase …

Condensed matter physicsPlane (geometry)ChemistryBilayerTransition temperatureMonte Carlo methodSurfaces and InterfacesCubic crystal systemCondensed Matter PhysicsPhase (matter)MonolayerElectrochemistryGeneral Materials ScienceSpectroscopyPhase diagramLangmuir
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Thermoreversible gelation of kappa-carrageenan: relation between conformational transition and aggregation.

2003

Abstract We have studied, by optical rotation dispersion, light scattering and rheology, the κ-Carrageenan system to elucidate the processes involved in gel formation (on decreasing the temperature) and gel melting (on increasing the temperature). Our results show that, on decreasing the temperature, a conformational transition from coils to double helices first occurs, followed by aggregation of the double helices into domains and gel formation at appropriate polymer concentration. Structural details of this sequence are better revealed by re-heating the system. Melting appears as a two-step process characterized by first a conformational change of helices involved in junction zones betwee…

Conformational changeGelationTime FactorsOptical RotationBiophysicsMolecular ConformationCarrageenanBiochemistryLight scatteringPhase TransitionRheologyScattering RadiationTransition TemperatureTexture (crystalline)Optical rotationchemistry.chemical_classificationChemistryOrganic ChemistryTemperatureSelf-assemblyPolymerCrystallographySelf-assemblyDispersion (chemistry)RheologyGelsBiophysical chemistry
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Crystal structure and magnetism of the double perovskites A2FeReO6 (A=Ca, Sr, Ba)

2004

Abstract We synthesized a series of double perovskites A 2 FeReO 6 (A=Ca, Sr, Ba) with Curie temperatures above room-temperature. Neutron and X-ray diffraction analysis have been performed in order to determine the structural and (local) magnetic properties of these materials. While Ba 2 FeReO 6 stays cubic over the whole temperature range we examined, the Sr-compound shows a tetragonal distortion of the perovskite structure which does not completely vanish up to about 520 K far above T C . Ca 2 FeReO 6 has a monoclinic unit cell at high temperatures. Below 400 K a phase separation in two monoclinic phases with identical cell volume is observed in neutron scattering.

CrystallographyTetragonal crystal systemMaterials scienceCondensed matter physicsTransition temperatureNeutron diffractionCurie temperatureCrystal structureNeutron scatteringCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPerovskite (structure)Monoclinic crystal systemJournal of Magnetism and Magnetic Materials
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Quantification of low levels of amorphous content in sucrose by hyperDSC.

2005

A method was developed for the quantification of low levels of amorphous content in sucrose with hyperDSC. The method was based on the fact that the change of specific heat at the glass transition is linearly proportional to the amorphous content. It was found out that as annealing time increased, the glass transition temperature moved to a higher temperature and the change of specific heat increased. DeltaC(p) for annealed totally amorphous sucrose was 0.761+/-0.012 Jg(-1) degrees C(-1). Synthetic mixtures with various proportions of crystalline and amorphous sucrose were prepared. The following linear regression between DeltaC(p) and amorphous content was obtained: DeltaC(p)=0.0075x - 0.0…

Detection limitSucroseSucroseMaterials scienceSpecific heatCalorimetry Differential ScanningAnnealing (metallurgy)Analytical chemistryPharmaceutical ScienceMineralogyReproducibility of ResultsAmorphous solidGrindingchemistry.chemical_compoundchemistryRegression AnalysisThermodynamicsTransition TemperatureGlass transitionCrystallizationInternational journal of pharmaceutics
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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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Preparation of superconducting thin films of UNiAl

2005

Abstract Epitaxial thin films of the unconventional heavy fermion superconductor UNi 2 Al 3 we prepared by coevaporation of the elementary components in a molecular beam epitaxy system (MBE). The phase purity and structural quality of the films deposited on (0 1 0)- or (1 1 2)-oriented YAlO 3 substrates were studied by X-ray diffraction and RHEED. The observed R ( T ) behavior is consistent with data obtained from bulk samples and proves the purity of the films. Superconductivity was found with transition temperature T c =0.97 K.

DiffractionSuperconductivityReflection high-energy electron diffractionQuality (physics)Materials scienceCondensed matter physicsTransition temperatureElectrical and Electronic EngineeringThin filmHeavy fermion superconductorCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMolecular beam epitaxyPhysica B: Condensed Matter
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Molecular origin and hydration dependence of protein anharmonicity: an elastic neutron scattering study.

2010

Two main onsets of anharmonicity are present in protein dynamics. Neutron scattering on protein hydrated powders revealed a first onset at about 150 K and a second one at about 230 K (the so called dynamical transition). In order to assess the molecular origin of protein anharmonicity, we study different homomeric polypeptides by incoherent elastic neutron scattering, thus disentangling the contribution of different molecular groups in proteins. We show that methyl group rotations are the main contributors to the low temperature onset. Concerning the dynamical transition, we show that it also occurs in absence of side chains; however, the presence and mobility of side chains substantially i…

Elastic scatteringQuantitative Biology::BiomoleculespolypeptideTransition temperatureProtein dynamicsAnharmonicitymean square displacementsTemperatureGeneral Physics and AstronomyProteinsWaterNeutron scatteringElasticitychemistry.chemical_compoundCrystallographyNeutron DiffractionAmplitudechemistryChemical physicsprotein dynamicSide chainPhysics::Chemical PhysicsPhysical and Theoretical ChemistryPeptidesMethyl groupPhysical chemistry chemical physics : PCCP
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Density Fluctuation in Amorphous Polymers by Small Angle X-Ray Scattering

1984

Density fluctuations in an infinite volume can be obtained by extrapolating the scattering intensity to the zero scattering angle, while those in a finite volume having a radius of several tens of Angstrom can be obtained from intensities at non-zero scattering angles. Small angle X-ray scattering intensities for condensed phases were approximated by I(s)=I(0)exp(As2). This s dependence of the intensity arises from the repulsive interaction between two particles. Since the density fluctuations in the above two types of volume (infinite and finite) were nearly the same in magnitude and temperature dependence for an amorphous polymer (PMMA), it was concluded that no density fluctuations due t…

Finite volume methodMaterials sciencePolymers and PlasticsCondensed matter physicsSmall-angle X-ray scatteringbusiness.industryScatteringTransition temperatureRadiusAmorphous solidOpticsMaterials ChemistrybusinessGlass transitionIntensity (heat transfer)Polymer Journal
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