Search results for "exclusion"

showing 10 items of 471 documents

Composite Operator Method analysis of the underdoped cuprates puzzle

2014

The microscopical analysis of the unconventional and puzzling physics of the underdoped cuprates, as carried out lately by means of the Composite Operator Method (COM) applied to the 2D Hubbard model, is reviewed and systematized. The 2D Hubbard model has been adopted as it has been considered the minimal model capable to describe the most peculiar features of cuprates held responsible for their anomalous behavior. COM is designed to endorse, since its foundations, the systematic emergence in any SCS of new elementary excitations described by composite operators obeying non-canonical algebras. In this case (underdoped cuprates - 2D Hubbard model), the residual interactions - beyond a 2-pole…

PhysicsSuperconductivityCondensed Matter::Quantum GasesStrongly Correlated Electrons (cond-mat.str-el)Hubbard modelCondensed matter physicsCondensed Matter - SuperconductivityFOS: Physical sciencesFermi surfaceCondensed Matter Physicslcsh:QC1-999Superconductivity (cond-mat.supr-con)Minimal modelsymbols.namesakeCondensed Matter - Strongly Correlated ElectronsPauli exclusion principleCondensed Matter::SuperconductivitysymbolsAntiferromagnetismCuprateCondensed Matter::Strongly Correlated ElectronsPseudogaplcsh:Physics
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Shell structure in mixed3He−4Hedroplets

2004

Due to the immiscibility of ${}^{3}\mathrm{He}$ into ${}^{4}\mathrm{He}$ at very low temperatures, mixed helium droplets consist of a core of ${}^{4}\mathrm{He}$ atoms coated by a ${}^{3}\mathrm{He}$ layer whose thickness depends on the number of atoms of each isotope. When these numbers are such that the centrifugal kinetic energy of the ${}^{3}\mathrm{He}$ atoms is small and can be considered as a perturbation to the mean-field energy, a novel shell structure arises, with magic numbers different from these of pure ${}^{3}\mathrm{He}$ droplets. If the outermost shell is not completely filled, the valence atoms align their spins up to the maximum value allowed by the Pauli principle.

PhysicsValence (chemistry)Spinschemistry.chemical_elementKinetic energyAtomic and Molecular Physics and Opticssymbols.namesakeHelium-4Pauli exclusion principlechemistryMean field theoryHelium-3Physics::Atomic and Molecular ClusterssymbolsPhysics::Atomic PhysicsAtomic physicsHeliumPhysical Review A
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The Pauli Principle and Systems Consisting of Composite Particles

1993

In nature we often deal with many-body systems that are described in terms of particles that are not elementary but themselves composite. Examples of such composite particles are hadrons, atoms, phonons, and Cooper pairs. For the description of systems consisting of such composite particles in terms of the underlying degrees of freedom group theory plays an important role, in particular the symmetric group to describe the permutational symmetry of the wave function of the system, and unitary groups to describe the symmetry forced on the system by the interaction between the particles.

Physicssymbols.namesakeTheoretical physicsPauli exclusion principleSymmetric groupsymbolsDegrees of freedom (physics and chemistry)Cooper pairPermutation groupWave functionGroup theorySymmetry (physics)
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Dynamic electric field assisted multi-dimensional liquid chromatography of biological samples

2005

Complex biological samples require very high resolution separation strategies. The platform introduced here capitalises on the hyphenation of liquid chromatographic (LC) and electric potential gradient electrochromatographic multi-dimensional separation genres. First-dimension selectivity is provided by simultaneous size exclusion (SEC) and strong cation exchange (SCX) chromatography modes, while the second dimension comprises reversed phase (RP) characteristics in a dynamic (time-variant) electric field. The time-variant potential gradient with reversal of polarity is applied across the second dimension monolithic capillary throughout the duration of the solvent strength gradient elution. …

Polarity reversalAnalyteChromatographyChemistryClinical BiochemistrySize-exclusion chromatographyAnalytical chemistryCell BiologyGeneral MedicineReversed-phase chromatographyChromatography Ion ExchangeSensitivity and SpecificityBiochemistryAnalytical ChemistryMatrix (chemical analysis)Electric fieldPotential gradientChromatography GelHumansElectrophoresis Polyacrylamide GelElectric potentialBlood Chemical AnalysisJournal of Chromatography B
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New hyaluronic acid based brush copolymers synthesized by atom transfer radical polymerization.

2013

Abstract In this work, an efficient method for the synthesis of hyaluronic acid based brush copolymers using atom transfer radical polymerization (ATRP) has been reported. At first, two different hyaluronic acid (HA) based macroinitiators have been prepared and then they have been used for the polymerization via ATRP of hydrophilic or hydrophobic molecules carrying vinyl portions. In particular, by linking 2-bromo-2-methylpropionic acid (BMP) to the primary hydroxyl groups of tetrabutyl ammonium salt of HA (HA–TBA) or to amino groups of the ethylenediamino derivative of HA–TBA (HA–TBA–EDA), two macroinitiators (HA–TBA–BMP and HA–TBA–EDA–BMP) have been obtained. Then they have been used for …

Polymers and PlasticsChemistryAtom-transfer radical-polymerizationPolymersOrganic ChemistrySize-exclusion chromatographyBiocompatible MaterialsChemistry Techniques SyntheticMethacrylateEthylenediaminesPolymerizationMolecular Weightchemistry.chemical_compoundLiving free-radical polymerizationPolymerizationPolymer chemistryMaterials ChemistryCopolymerReversible addition−fragmentation chain-transfer polymerizationHyaluronic AcidPropionatesEthylene glycolCarbohydrate polymers
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Preparative fractionation and characterization of polycarbonate/eugenol-siloxane copolymers

2002

Bisphenol-A polycarbonate/eugenol-siloxane copolymers were fractionated at the preparative scale by the continuous polymer fractionation (CPF) technique. It is the first example of copolymer fractionation by CPF. The distribution of siloxane species across the fractions was assessed for copolymers differing in initial siloxane concentration and block length. On- and off-line combinations of size exclusion chromatography and infrared spectroscopy were used to analyze chemical composition (CC) of the unfractionated samples across the molecular weight distribution enabling comparison with the fractions. A polycarbonate-siloxane copolymer containing 10 wt% of very short siloxane blocks (dp = 2)…

Polymers and PlasticsChemistryOrganic ChemistrySize-exclusion chromatographyFractionationDegree of polymerizationchemistry.chemical_compoundChemical engineeringSiloxanevisual_artPolymer chemistryMaterials ChemistryCopolymervisual_art.visual_art_mediumMolar mass distributionPolymer fractionationPolycarbonatePolymer
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Water-soluble and redox-responsive hyperbranched polyether copolymers based on ferrocenyl glycidyl ether

2015

Water-soluble copolymers of ferrocenyl glycidyl ether (fcGE) and glycidol were prepared via anionic ring-opening multibranching polymerization (ROMBP). The resulting hyperbranched materials with molecular weights (Mn) of 3500 to 12 300 g mol−1 and relatively narrow molecular weight distributions (Mw/Mn = 1.40–1.69) exhibit both temperature- as well as redox-responsive behavior, which was studied via turbidity measurements. The cloud point temperatures (Tc) were adjusted between 45 and 60 °C through variation of the fcGE comonomer content. Additionally, these Tcs can be increased by the addition of an oxidizing agent. The extent of oxidation of the materials was quantified by Mosbauer spectr…

Polymers and PlasticsComonomerOrganic ChemistrySize-exclusion chromatographyGlycidolBioengineeringBiochemistrychemistry.chemical_compoundDifferential scanning calorimetryPolymerizationchemistryPolymer chemistryCopolymerCyclic voltammetrySpectroscopyPolymer Chemistry
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A Qualitative Analysis of Secondary Mechanisms in SEC of Polymers Through the Mean Value of the Viscosimetric Exponent

2001

Abstract Size exclusion chromatography (SEC) universal calibration curves for poly(dimethylsiloxane), polybutadiene and poly(2-vinylpyridine) samples have been obtained in columns packed with cross-linked polystyrene gel using cyclohexane, toluene, benzene, dioxane and tetrahydrofuran as eluents at 25°C. The eluents exhibit different thermodynamic quality for the polymeric solutes and for the gel matrix which is reflected in the values of their Mark-Houwink-Sakurada exponents a. The plots of log(hydrodynamic volume) versus retention volume for the polymeric solutes in different eluents are displaced to higher retention volumes than that of THF-polybutadiene (ideal SEC), evidencing the exist…

Polymers and PlasticsCyclohexaneElutionGeneral Chemical EngineeringSize-exclusion chromatographyAnalytical chemistryTolueneAnalytical Chemistrychemistry.chemical_compoundPolybutadienechemistryPolystyreneBenzeneTernary operationInternational Journal of Polymer Analysis and Characterization
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An Analysis of the Concentration Effects on Elution Volumes by Using the Preferential Solvation Parameter in Two SEC Packings

2002

Size exclusion chromatography (SEC) elution behavior of different solvent/polymer systems has been analyzed from chromatographic, thermodynamic, and hydrodynamic points of view in two organic column packings based on polystyrene/divinylbenzene (PS/DVB) copolymer, μ-styragel and TSK-Gel H HR . Although both packings present similar chromatographic properties, some differences arise when eluting the same systems. The values of the adsorption distribution coefficients, K p , have been correlated with the preferential solvation coefficient, λ (see Figure), for both packings, showing that those systems with lower and negative λ values (denoting higher preferential solvation of the polymer by the…

Polymers and PlasticsElutionOrganic ChemistrySize-exclusion chromatographySolvationConcentration effectCondensed Matter PhysicsDivinylbenzeneGel permeation chromatographychemistry.chemical_compoundAdsorptionchemistryPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical ChemistryMacromolecular Chemistry and Physics
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Investigation of compatibility of a dicyanate ester monomer and polysulfone by size-exclusion chromatography and viscometry

2003

The influence of solvent on the compatibility behaviour of Arocy B10, a cyanate ester monomer, and polysulfone (PSF) was investigated by means of dilute solution viscometry and of the preferential solvation parameter at 25 °C. The ternary systems under study are: tetrahydrofuran/Arocy B10/polysulfone (PSF), N,N-dimethylformamide/Arocy B10/PSF and dichloromethane/Arocy B10/PSF. Values of the specific viscosity of PSF in a ‘binary solvent’ formed by Arocy B10 + solvent have been used to determine the compatibility of the polymer blend Arocy B10/PSF. An interaction parameter Δb that depends on concentration has been determined. The preferential solvation parameter was measured by size-exclusio…

Polymers and PlasticsIntrinsic viscosityOrganic ChemistrySize-exclusion chromatographySolvationAnalytical chemistryFlory–Huggins solution theoryGel permeation chromatographychemistry.chemical_compoundMonomerchemistryCyanate esterPolymer chemistryMaterials ChemistryPolysulfonePolymer International
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