Search results for " transition"

showing 10 items of 2751 documents

A new method for the study of antiparallel ferroelectric domains

1992

Abstract Beam-coupling topography is a non-destructive holographic technique for spatially resolved recording of hysteresis loops and for imaging of domains. Its basic principle is interference of rays diffracted from a holographic grating with collinear, transmitted ones. Full domain contrast and noise suppression is achieved by appropriate control of intensity and phase of the interfering beams. The method is applied to antiparallel a-domains in (Sr0.61Ba0.39)Nb2O6:Ce.

chemistry.chemical_classificationDiffractionPhase transitionHolographic gratingbusiness.industryChemistrySpatially resolvedHolographyPhysics::OpticsFerroelectricitylaw.inventionOpticslawGeneral Materials SciencebusinessInstrumentationInorganic compoundAntiparallel (electronics)Phase Transitions
researchProduct

From linear quaterthiophene to sulflower: A comparative theoretical study

2009

Abstract In this paper, we report a theoretical study of four types of thiophene-based oligomers showing the same number of C C double bonds and very different molecular structures. The comparative study has been performed on the basis of B3LYP/6-31G∗∗ calculations. The way the thiophene rings are linked together has a remarkable influence on the molecular and electronic properties. Linear quaterthiophene and heptathienoacene show similar aromatic structures but a loss of π-conjugation is detected for the latter due to the condensation of thiophene rings. A blue shift of the most intense electronic transition is predicted for fused heptathienoacene compared with non-fused quaterthiophene. C…

chemistry.chemical_classificationDouble bondChemistryConjugated systemCondensed Matter PhysicsPhotochemistryBiochemistryMolecular electronic transitionBlueshiftchemistry.chemical_compoundThiopheneMoleculePhysical and Theoretical ChemistrySulflowerEnvelope (waves)Journal of Molecular Structure: THEOCHEM
researchProduct

Wetting of mesoscopic soft cylinders: structure and layering transitions.

1998

The wetting of soft mesoscopic long-chain particles is studied. As a model system, a cylindrical brush with poly(vinyl)pyridine side chains on the water surface is characterized by isotherms and x-ray reflectivity. The forces from the two planar interfaces and the intra- and interparticle interactions are all of comparable magnitude. Two layering transitions occur, one from the monolayer to the double layer, the next to a homogeneous multilayer. The hard wall from which layering starts is the smooth polymer/air interface. Indeed, they particles in the top layer of both the double- and the multilayer have their cylinder axis parallel to the surface and are laterally compressed. In contrast, …

chemistry.chemical_classificationDouble layer (biology)Phase transitionMesoscopic physicsMaterials scienceCondensed matter physicsPolymerCondensed Matter::Soft Condensed MatterchemistryMonolayerCylinderWettingComposite materialLayeringPhysical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
researchProduct

Beiträge zur polymerisation von 2-isopropenylnaphthalin, 3. Anionische homopolymerisation von 2-isopropenylnaphthalin

1981

The anionic homopolymerization of 2-isoprenylnaphthalene with butyllithium in tetrahydrofuran at –78°C is described. The refractive index increment amounts to dn/dc = 0,2084 ml/g for these polymers in toluene at 25°C and wavelength λ = 436 nm. Determination of the molecular weights by light scattering yielded values between 13 000 and 270 000. The second virial coefficients also determined by light scattering measurements are comparable with the corresponding data of poly(α-methylstyrene). A calibration curve is given for gel permeation chromatography of the poly(2-isoprenylnaphthalene)s, whose polymolecularity indexes Mw/Mn lie between 1,06 and 1,2. Their intrinsic viscosity/molecular weig…

chemistry.chemical_classificationGel permeation chromatographychemistry.chemical_compoundchemistryVirial coefficientIntrinsic viscosityPolymer chemistryButyllithiumPolymerGlass transitionTetrahydrofuranLight scatteringDie Makromolekulare Chemie
researchProduct

Spin crossover FeII complexes as templates for bimetallic oxalate-based 3D magnets

2007

Abstract We present the synthesis and structural characterization of the salt [Fe(bpp)2][MnCr(ox)3]2 · bpp · CH3OH. It crystallizes in the monoclinic space group. This material contains an anionic [MnCr(ox)3]− 3D 10-gon ferromagnetic network, that orders below 3.0 K. The channels created by this architecture are filled by the spin crossover cations [Fe(bpp)2]2+ (bpp = 2,6(bispyrazol-3-yl)pyridine), free ligand and solvent molecules. No spin transition has been observed at ambient pressure.

chemistry.chemical_classificationInorganic chemistrySpin transitionOxalateCoordination complexInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryFerromagnetismSpin crossoverPyridineMaterials ChemistryPhysical and Theoretical ChemistryBimetallic stripMonoclinic crystal systemPolyhedron
researchProduct

Spin transition in three-dimensional bridged coordination polymers of iron(II)–urea-triazoles

2008

Abstract Three-dimensional spin-crossover (SCO) networks of [Fe 2 ( n -Rdubtrz) 3 ](X) 4  ·  n H 2 O ( n -R = (CH 2 ) y , y  = 4, 6, 8, 12; du = diurea; btrz = bis-triazole; X = BF 4 - , ClO 4 - , triflate, tosylate) coordination polymers are prepared by reaction of bridging aliphatic bis-urea triazoles ( n -Rdubtrz) with the iron-salts (FeX 2 ). Investigations of the properties are supported by studies of one-dimensional compounds of [Fe(Rtrzu) 3 ](X) 2 (R =  n -propyl, t -butyl; trzu = urea triazole). Characterization of the complexes is carried out with IR-spectroscopy, elemental analysis, TGA and atomic absorption spectroscopy. SCO-behaviour of all complexes is inspected by magnetic sus…

chemistry.chemical_classificationInorganic chemistryTriazoleSpin transitionPolymerMagnetic susceptibilityIonInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryMethyleneTrifluoromethanesulfonateInorganica Chimica Acta
researchProduct

Properties of Hydrophobic Polymer Melts Tethered to the Water Surface As Determined with in Situ X-ray Reflectivity

1997

Insoluble monolayers of hydrophobic polymers with low glass transition temperature (perfluoropolyethers, polyisoprenes) and a single ionic head group (carboxylic acid, sulfonate) have been characterized at the air/water interface via X-ray reflectivity measurements. The films are considerably thicker (30−420 A) than conventional Langmuir monolayers of low molecular weight substances or polymers with surface active repeat units. The thickness is inversely proportional to the area per head group and is in accordance with a model assuming a solvent-free hydrophobic layer of the same density as the bulk material.

chemistry.chemical_classificationLangmuirPolymers and PlasticsOrganic ChemistryIonic bondingPolymerInorganic ChemistryX-ray reflectivityEnd-groupchemistry.chemical_compoundSulfonatechemistryChemical engineeringPolymer chemistryMonolayerMaterials ChemistryGlass transitionMacromolecules
researchProduct

Sublimable Single Ion Magnets Based on Lanthanoid Quinolinate Complexes: The Role of Intermolecular Interactions on Their Thermal Stability

2018

We report the design, preparation, and characterization of two families of thermally robust coordination complexes based on lanthanoid quinolinate compounds: [Ln(5,7-Br2q)4]− and [Ln(5,7-ClIq)4]−, where q = 8-hydroquinolinate anion and Ln = DyIII, TbIII, ErIII, and HoIII. The sodium salt of [Dy(5,7-Br2q)4]− decomposes upon sublimation, whereas the sodium salt of [Dy(5,7- ClIq)4]−, which displays subtly different crystalline interactions, is sublimable under gentle conditions. The resulting film presents low roughness with high coverage, and the molecular integrity of the coordination complex is verified through AFM, MALDI-TOF, FT-IR, and microanalysis. Crucially, the single-molecule magnet …

chemistry.chemical_classificationLanthanide010405 organic chemistryChemistryIntermolecular force010402 general chemistry01 natural sciencesQuinolinateMicroanalysis0104 chemical sciencesCoordination complexIonInorganic ChemistryCrystallographyElements químicsThermal stabilitySublimation (phase transition)Physical and Theoretical ChemistryMaterialsInorganic Chemistry
researchProduct

Hofmann-Like Frameworks Fe(2-methylpyrazine)n[M(CN)2]2 (M = Au, Ag) : Spin-Crossover Defined by the Precious Metal

2020

Hofmann-like cyanometalates constitute a large class of spin-crossover iron(II) complexes with variable switching properties. However, it is not yet clearly understood how the temperature and cooperativity of a spin transition are influenced by their structure. In this paper, we report the synthesis and crystal structures of the metal–organic coordination polymers {FeII(Mepz)[AuI(CN)2]2} ([Au]) and {FeII(Mepz)2[AgI(CN)2]2} ([Ag]), where Mepz = 2-methylpyrazine, along with characterization of their spin-state behavior by variable-temperature SQUID magnetometry and Mössbauer spectroscopy. The compounds are built of cyanoheterometallic layers, which are pillared by the bridging Mepz…

chemistry.chemical_classificationLarge classOorganisk kemi010405 organic chemistryIronSpin transitionCooperativityPolymerCrystal structureAtmospheric temperature range010402 general chemistrySpin crossover01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographychemistrySpin crossovermagnetismMössbauer spectroscopyPhysical and Theoretical ChemistryMOF
researchProduct

Polymer Films in the Normal-Liquid and Supercooled State: A Review of Recent Monte Carlo Simulation Results

2000

This paper reviews recent Monte Carlo simulation studies of the glassy behavior in thin polymer films. The simulations employ a version of the bond-fluctuation lattice model, in which the glass transition is driven by the competition between a stiffening of the polymers and their dense packing in the melt. The melt is geometrically confined between two impenetrable walls separated by distances ranging from once to about fifteen times the bulk radius of gyration. The confinement influences static and dynamic properties of the films: Chains close to the wall preferentially orient parallel to it. This orientation tendency propagates through the film and leads to a layer structure at low temper…

chemistry.chemical_classificationLattice model (finance)Materials scienceCondensed matter physicsMonte Carlo methodRelaxation (NMR)FOS: Physical sciencesGyration tensorSurfaces and InterfacesPolymerDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter::Soft Condensed MatterColloid and Surface ChemistrychemistryRadius of gyrationSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryGlass transitionSupercooling
researchProduct