Search results for "MATTER"

showing 10 items of 16762 documents

Semiclassical approximation in the magnetic problem of exchange-coupled mixed valence clusters

1994

Abstract The frameworks of the applicability of the semiclassical adiabatic approach suggested by Borras-Almenar, Coronado and Tsukerblat to the magnetic problem of mixed valence clusters are considered in a model taking into account magnetic exchange, double exchange and vibronic interaction. The results for the quantum-mechanical and semicalssical calculation of the temperature-variable magnetic moments are compared with those within the scope of the semiclassical approximation for the dimeric d 1 —d 2 clusters and trimeric d 1 —d 1 —d 2 systems with partial delocalization over a pair of ions. The semiclassical approach describes with high accuracy the temperature dependencies of the magn…

Adiabatic theoremDelocalized electronValence (chemistry)Condensed matter physicsMagnetic momentChemistryQuantum mechanicsGeneral Physics and AstronomySemiclassical physicsPhysical and Theoretical ChemistryAdiabatic processMagnetic exchangeIonChemical Physics Letters
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Diversity in Itraconazole Cocrystals with Aliphatic Dicarboxylic Acids of Varying Chain Length

2013

The cocrystal formation potential of itraconazole, a potent antifungal drug, with C2–C10 aliphatic dicarboxylic acids has been investigated. Using two experimental screening techniques (solvent-assisted grinding and evaporation-based crystallization), the cocrystals of itraconazole with C2–C7 dicarboxylic acids have been successfully synthesized and characterized by powder X-ray diffraction, solid state nuclear magnetic resonance, Raman spectroscopy, and thermal analysis. The characterized multicomponent compounds include anhydrous cocrystals (malonic, succinic, glutaric, and pimelic acids), a cocrystal hydrate (adipic acid), and cocrystal solvates with acetone and tetrahydrofuran (oxalic a…

Adipic acidOxalic acidAntifungal drug02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCocrystal0104 chemical scienceschemistry.chemical_compoundPimelic acidchemistrySolid-state nuclear magnetic resonanceOrganic chemistryGeneral Materials Science0210 nano-technologyHydrateta116TetrahydrofuranCrystal Growth and Design
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Trap-limited mobility in space-charge limited current in organic layers

2009

Space-charge limited current transport in organic devices, relevant to the operation of a range of organic optoelectronic devices, is analyzed in the frequency domain. The classical multiple trapping picture with one transport state and one trap level is used as the basis for the descriptions. By varying the energetic and kinetic properties of the traps, we show that the admittance and the capacitance spectra are considerably modified depending on the interplay between the trap-limited mobility and the trap kinetics. We point out that capacitance steps at low-frequency, usually found in experiments, are observed only for slow traps. © 2008 Elsevier B.V. All rights reserved.

AdmittanceCapacitanceTrappingCapacitanceBiomaterialsTrap (computing)OpticsMaterials ChemistryOLEDPhysics::Atomic PhysicsElectrical and Electronic EngineeringElectrical impedanceMobilityCondensed Matter::Quantum GasesOrganic electronicsChemistrybusiness.industryImpedanceGeneral ChemistryCondensed Matter PhysicsSpace chargeTrapElectronic Optical and Magnetic MaterialsOLEDChemical physicsTransport in organic materialsbusinessOrganic Electronics
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Performance of amines as silanol suppressors in reversed-phase liquid chromatography

2016

In reversed-phase liquid chromatography, cationic basic compounds yield broad and asymmetrical peaks, as a result of their ionic interaction with the anionic free silanol groups present in the silica-based stationary phases (commonly derivatised with C18 groups). A simple way to improve the peak shape is the addition to the hydro-organic mobile phase of a reagent (usually called additive) with cationic character. This associates with the stationary phase to prevent the access of analytes to the free silanol groups. Cationic additives may interact electrostatically with the anionic silanols. The hydrophobic region of the additive may also associate with the alkyl chains bound to the stationa…

Adrenergic beta-AntagonistsIonic Liquids010402 general chemistry01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compoundHexylamineEndcappingPhase (matter)BoratesAminesChromatography Reverse-PhaseChromatography010401 analytical chemistryOrganic ChemistryImidazolesCationic polymerizationGeneral MedicineReversed-phase chromatographySilanes0104 chemical sciencesSilanolchemistryIonic liquidPentylamineHydrophobic and Hydrophilic InteractionsJournal of Chromatography A
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General application of Jäntti's method for the fast calculation of sorption equilibrium

2004

On the basis of a molecular model for adsorption kinetics Jantti introduced a method to calculate equilibriums shortly after a change of the pressure of the sorptive gas. In the present paper we show that this method is useful in many more situations than those intended originally.

Adsorption kineticsMolecular modelChemistryKineticsThermodynamicsAdsorption equilibriumSorptionPhysical and Theoretical ChemistryCondensed Matter PhysicsThermal analysis
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Dry adsorbed emulsion: 1. Characterization of an intricate physicochemical structure

2000

Abstract A recent solid pharmaceutical form called “Dry Adsorbed Emulsion” (DAE) was characterized in morphological and structural fields. A DAE is an intricate system initiated by a water‐in‐oil emulsion including the active drug (i.e., theophylline). Each emulsion phase is adsorbed on pulverulent adsorbents with a suitable polarity (silica) to obtain a free‐flowing powder with nonporous particles of size from 125 to 710 μm, with small specific surface area and a spherical shape. Different methods, such as scanning electron microscopy combined with chemical microanalysis, dying tests, and electron spin resonance studies, allow the formulator to follow the behavior of DAE aqueous and oily p…

AdsorptionAqueous solutionChemical engineeringStereochemistryChemistryPhase (matter)Specific surface areaEmulsionPharmaceutical ScienceParticle sizeMicroanalysisDosage formJournal of Pharmaceutical Sciences
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Magnetic In-Tube Solid Phase Microextraction

2012

We report a new in-tube solid phase microextraction approach named magnetic in-tube solid phase microextraction, magnetic-IT-SPME. Magnetic-IT-SPME has been developed, taking advantage of magnetic microfluidic principles with the aim to improve extraction efficiency of IT-SPME systems. First, a magnetic hybrid material formed by Fe(3)O(4) nanoparticles supported on SiO(2) was synthesized and immobilized in the surface of a bared fused silica capillary column to obtain a magnetic adsorbent extraction phase. The capillary column was placed inside a magnetic coil that allowed the application of a variable magnetic field. Acetylsalicylic acid, acetaminophen, atenolol, diclofenac, and ibuprofen …

AdsorptionChromatographyChemistryElectromagnetic coilPhase (matter)Extraction (chemistry)MicrofluidicsAnalytical chemistrySolid phase extractionSolid-phase microextractionAnalytical ChemistryMagnetic fieldAnalytical Chemistry
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Application of jäntti's method to volumetric adsorption measurements

2004

Jantti introduced a method to calculate the adsorption equilibrium by measuring the actual adsorbed amount three times after a change to the gas pressure. By this method the experimental time for adsorption measurement can be considerably shortened. The procedure was developed for use in adsorption measurements where the adsorbed masses are directly measured with a balance. In the present paper we will demonstrate that the method is particularly useful in volumetric (manometric) measurements.

AdsorptionGas pressureChemistryAdsorption equilibriumPhysical chemistryThermodynamicsSorptionPhysical and Theoretical ChemistryCondensed Matter PhysicsFast measurementJournal of Thermal Analysis and Calorimetry
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Reflection anisotropy spectroscopy of decanethiol adsorbed at Au(110)/liquid interfaces

2008

Reflection Anisotropy Spectroscopy (RAS) has been used to monitor the adsorption of decanethiol as a function of coverage on the Au(110)/ethanol interface. The coverage saturates after 60 minutes for a solution of 0.5 µM. It is found that the RAS observed after 30 minutes can be represented as a linear sum of the RAS observed after 15 minutes and after saturation coverage. This implies that the molecule does not change its orientation as function of coverage. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

AdsorptionNuclear magnetic resonanceChemistryAnalytical chemistryMoleculeCondensed Matter PhysicsAnisotropySaturation (chemistry)Spectroscopyphysica status solidi c
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High-resolution physisorption techniques for the characterization of adsorbents and catalysts

1991

Abstract High-resolution physisorption techniques performed in the continuous volumetric mode have been developed to investigate the surface and pore structure properties of porous solids. Physisorption data on well-defined microporous solids (zeolites and aluminophosphates) provide novel information on the mechanism of micropore filling, the behavior of the adsorbed phase and the pore structure of the adsorbent. The combination of physisorption with high-resolution analytical techniques such as calorimetry and neutron diffraction further expands our knowledge and understanding of physisorption processes. The results are not only important for fundamental research but can be applied in the …

AdsorptionPhysisorptionChemical engineeringChemistryPhase (matter)Neutron diffractionNanotechnologyMicroporous materialChemical reactionSpectroscopyAnalytical ChemistryCatalysisCharacterization (materials science)TrAC Trends in Analytical Chemistry
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