Search results for "Gram"

showing 10 items of 9069 documents

Magnetic exchange interaction in clusters of orbitally degenerate ions. I. Effective Hamiltonian

2001

Abstract A new effective Hamiltonian is reported for the kinetic exchange between two arbitrary terms 2S A +1 Λ A and 2S B +1 Λ B that can be ground or excited in octahedrally coordinated transition metal ions. This Hamiltonian is applicable to both homo- and heterometallic clusters. For the homonuclear cluster the resonance part of the effective Hamiltonian is also presented for the case when one of the ions is excited. The operator part of the exchange Hamiltonian contains symmetry adapted products of the cubic irreducible tensors acting in orbital spaces ΛA and ΛB and scalar product of site spin operators. The parameters of the Hamiltonian are defined by the relevant intercenter transfer…

ChemistryDegenerate energy levelsGeneral Physics and AstronomyHomonuclear moleculesymbols.namesakeOperator (computer programming)Excited statesymbolsCluster (physics)Electron configurationPhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)Ground stateChemical Physics
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Study of percolation and clustering in supercritical water-CO2 mixtures

2008

The microscopic structure of supercritical water-CO(2) mixture is investigated by neutron diffraction experiments exploiting the isotopic HD substitution. The investigated water reach mixtures are in the liquidlike region of the phase diagram, according to the behavior of the radial distribution functions, yet a reduction of the average number of hydrogen bonds, compared to equivalent states of pure water, is found. As a consequence, the average dimension of water clusters is reduced and the system stays below the percolation threshold. These results, along with the shift of the main peaks of the site-site radial distribution functions, suggest that the excess volume in these supercritical …

ChemistryHydrogen bondNeutron diffractionSolvationGeneral Physics and AstronomyThermodynamicsPercolation thresholdsupercritical waterSupercritical fluidMD simulations water carbon dioxideSolvation shellneutron diffractionPercolationPhysical chemistryPhysical and Theoretical ChemistryPhysics::Atmospheric and Oceanic PhysicsPhase diagram
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Some fundamentals of the vapor and solution growth of ZnSe and ZnO

1999

Abstract Some fundamentals of ZnSe and ZnO vapor and solution growth are investigated. Residual water present in gases or gaseous mixtures such as H 2 , Ar or H 2 +H 2 O is shown to act as a sublimation activator in the vapor-phase transport of both compounds. The processes involved in the growth by chemically activated sublimation with such gases and gas mixtures have been studied by close-spaced vapor transport (CSVT). The ZnSe growth rate is found to be constant, while in the ZnO case a high initial growth rate is followed by slower growth subsequently. Using a theoretical model, the thermodynamic constants of the transport – energies of activation, sublimation and condensation and entha…

ChemistryInorganic chemistryAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsInorganic ChemistrySolventDifferential thermal analysisActivator (phosphor)Materials ChemistryChlorineSublimation (phase transition)Growth rateStandard enthalpy change of formationPhase diagramJournal of Crystal Growth
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Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers

2015

The compression and thermal expansion of crystalline 1,2,4-trichlorobenzene, C6H3Cl3, 124TCB, investigated under isobaric and isothermal conditions, are in reverse relation, as for most of crystals, however, the isochoric strain along direction c is clearly different from those along a and b. Single crystals of 124TCB have been in situ grown under isochoric and isobaric conditions, at 270 K/0.1 MPa and 295 K/0.16 GPa, and also at 100 K/0.1 MPa and 295 K/0.64 GPa, when the unit-cell volume is similar. All crystallizations yielded the same phase, of monoclinic space group P21/n, with two symmetry-independent molecules (Z′ = 2). The structure is governed by Cl⋯Cl and Cl⋯H interactions and the …

ChemistryIsochoric processThermodynamicsTrichlorobenzeneGeneral ChemistryCondensed Matter PhysicsThermal expansionIsothermal processPhase (matter)medicineIsobaric processGeneral Materials Sciencemedicine.drugPhase diagramMonoclinic crystal systemCrystEngComm
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Heat-capacity and neutron-diffraction studies of HD monolayers physisorbed on graphite

1992

Abstract The phase diagram of HD monolayers physisorbed on graphite is studied in detail by using heat-capacity and neutron-diffraction measurements. The following features are observed: At low coverages the system forms a commensurate (C) (√3 × √3)R30° phase and at coverages near monolayer completion an incommensurate (IC) two-dimensional solid phase. The order-disorder transition of the C phase belongs to the three-state Potts universality class. The C-IC transition occurs via two intermediate phases, i.e., the α phase and a novel phase, which is interpreted as an α-IC coexistence region. Though the molecule HD is a strongly incoherent neutron scatterer, for the first time elastic neutron…

ChemistryNeutron diffractionSurfaces and InterfacesCondensed Matter PhysicsMolecular physicsHeat capacitySpectral lineSurfaces Coatings and FilmsNuclear magnetic resonancePhase (matter)MonolayerMaterials ChemistryNeutronGraphitePhase diagramSurface Science
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Community effects allow bioelectrical reprogramming of cell membrane potentials in multicellular aggregates: Model simulations.

2020

Bioelectrical patterns are established by spatiotemporal correlations of cell membrane potentials at the multicellular level, being crucial to development, regeneration, and tumorigenesis. We have conducted multicellular simulations on bioelectrical community effects and intercellular coupling in multicellular aggregates. The simulations aim at establishing under which conditions a local heterogeneity consisting of a small patch of cells can be stabilized against a large aggregate of surrounding identical cells which are in a different bioelectrical state. In this way, instructive bioelectrical information can be persistently encoded in spatiotemporal patterns of separated domains with diff…

ChemistryNormal tissueGap Junctions01 natural sciencesModels BiologicalIon Channels010305 fluids & plasmasElectrophysiological PhenomenaMembrane PotentialsCell membraneCoupling (electronics)Multicellular organismmedicine.anatomical_structure0103 physical sciencesCell polarityBiophysicsmedicine010306 general physicsIntercellular couplingReprogrammingIon channelCell AggregationSignal TransductionPhysical review. E
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The phase situation and ferroelectric properties in the mixed crystals [4-NH2PyH][SbCl4(1−x)Br4x]

2008

Abstract The group of mixed crystals of general formula: [4-APyH][SbCl4(1−x) Br4x] with x ranging from 0 to 1 was studied by means of differential scanning calorimetry, dilatometry and dielectric spectroscopy. The ferroelectric properties are preserved for mixed crystals with replacement fraction, x, less than 0.30. Moreover, such a substitution of the chlorine atoms by the bromine ones significantly lowers the temperature of the structural phase transition shifting it from 240 K for pure [4-APyH][SbCl4] to about 185 K for the mixed crystals richer in bromine. The dielectric relaxation process exhibited by the mixed crystal with x = 0.90 in the radio-frequency region was analyzed and the ac…

ChemistryOrganic ChemistryAnalytical chemistryActivation energyDielectricFerroelectricityAnalytical ChemistryDielectric spectroscopyInorganic Chemistrysymbols.namesakeDifferential scanning calorimetryPhase (matter)symbolsRaman spectroscopySpectroscopyPhase diagramJournal of Molecular Structure
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Assessment of a single-acquisition imaging sequence for oxygen-sensitive (3)He-MRI.

2001

MRI of the lungs using hyperpolarized helium-3 (3He) allows the determination of intrapulmonary oxygen partial pressures (pO2). The need to separate competing processes of signal loss has hitherto required two different imaging series during two different breathing maneuvers. In this work, a new imaging strategy to measure pO2 by a single series of consecutive scans is presented. The feasibility of the method is demonstrated in three healthy human volunteers. Maps and histograms of intrapulmonary pO2 are calculated. Changes in the oxygen concentration of the inhaled gas mixture are well reproduced in the histograms. Monte Carlo (MC) simulations of the temporal evolution of 3He hyperpolariza…

ChemistryPartial PressureMonte Carlo methodHealthy subjectschemistry.chemical_elementrespiratory systemOxygenHeliumMagnetic Resonance ImagingOxygenNuclear magnetic resonanceIsotopesHistogramImage Processing Computer-AssistedHumansRadiology Nuclear Medicine and imagingLimiting oxygen concentrationComputer SimulationHyperpolarization (physics)Inhaled GasPulmonary VentilationLungMonte Carlo MethodLung functionMagnetic resonance in medicine
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Relationships between fatty acid monolayer structure on the subphase and on solid substrates

1991

Abstract Docosanoic acid monolayers with known molecular packings on the water surface have been deposited on thin polymer films and then investigated using transmission electron diffraction at normal and tilted incidence. The diffraction patterns from monolayers deposited under all conditions investigated could be indexed as arising from the same conformationally disordered centred rectangular packing with molecules standing perpendicular to the substrate, although with a spread of unit cell parameters within and between each deposition condition significantly greater than the experimental error. This packing has been seen in monolayers on the water surface, but only under conditions compl…

ChemistryStereochemistryMetals and AlloysSurfaces and InterfacesSubstrate (electronics)Surface pressureSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyElectron diffractionPhase (matter)MonolayerMaterials ChemistryDeposition (phase transition)Phase diagramMonoclinic crystal systemThin Solid Films
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Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes

2007

The behavior of the methylisonicotinate (MINC) building block as halogen bonding-acceptor module has been investigated in the solid state. Both the N and the O atoms of MINC interact with the iodine atoms of 1,4-diiodotetrafluorobenzene (DITFB) giving rise to N⋯I and O⋯I interactions. Hierarchy between these interactions allows the control of the composition and thus the structure of the supramolecular complex, according to the composition of the reaction mixture. A structure based on an infinite chain and a trimeric supermolecule have been obtained starting from a 1 ∶ 1 MINC/DITFB stoichiometry or by using a large excess of MINC, respectively. While the former structure shows simultaneous …

ChemistrySupramolecular chemistryGeneral ChemistryCondensed Matter PhysicsSupermoleculeBlock (periodic table)CrystalCrystallographyChain (algebraic topology)MINCHalogenGeneral Materials SciencecomputerStoichiometrycomputer.programming_language
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