Search results for "Solid"

showing 10 items of 3575 documents

Self-Diffusion of Small Molecules into Rubbery Polymers: A Lattice Free-Volume Theory

2010

In the framework of the Free Volume Theory, a new equation was derived for the evaluation of self-diffusion coefficients of small molecules in polymers above the mixture glass transition temperature. The derivation of the equation turned out to be straightforward once the equivalence between the free-volume and the unoccupied volume given by Thermodynamic Lattice Theories is assumed. A parameter evaluation scheme is proposed, which is substantially simpler compared to the conventional Vrentas-Duda approach, even without losing generality. The key assumption is discussed and its consistency is verified from a numerical viewpoint. A comparison with experimental solvent self-diffusion coeffici…

chemistry.chemical_classificationSelf-diffusionPolymers and PlasticsChemistrydiffusionThermodynamicsConcentration effectBinary numbermodelingPolymerCondensed Matter PhysicsSmall moleculeAmorphous solidfree-volumethermodynamicLattice (order)Materials ChemistryamorphouPhysical and Theoretical ChemistryGlass transition
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Synthesis, crystal structures, and solid state quadratic nonlinear optical properties of a series of stilbazolium cations combined with gold cyanide …

2011

Three salts built up from (E)-4′-(dimethylamino)-stilbazolium (DMAS)H+, (E)-4′-(diethylamino)-stilbazolium (DEAS)H+, (E)-4′-{2-(methoxymethyl) pyrrolidinyl}-stilbazolium (MPS)H+, and gold cyanide as a counter-ion, are reported. The crystal structures have been solved for (DEAS)H+ Au(CN)2− (Cc space group), and for (MPS)H+ Au(CN)2− (P1 space group). The semi-empirical (ZINDO) calculated static hyperpolarizability (β0) of (MPS)H+ is equal to 147 × 10−30 cm5esu−1, in solid state, which is 25% higher than that of the cation of the well known (E)-4′-(dimethylamino)-methylstilbazolium tosylate (DAST). (MPS)H+ Au(CN)2− exhibits a unique crystal structure in which the cations are perfectly aligned.…

chemistry.chemical_classificationSeries (mathematics)Gold cyanidationChemistrySolid-stateHyperpolarizabilityGeneral ChemistryCrystal structureNonlinear opticalCrystallographyComputational chemistryMaterials ChemistryZINDOCounterionJournal of Materials Chemistry
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Effect of ramp size and sample spinning speed on CPMAS 13C NMR spectra of soil organic matter

2011

Abstract Cross polarization (CP) magic angle spinning (MAS) 13C NMR spectroscopy is a solid state NMR technique widely applied to study the chemical composition of natural organic matter. In high magnetic fields (>7 T), fast sample spinning is required in order to reduce the influence of spinning sidebands underlying other chemical shift regions. As the spinning speed increases, the Hartmann–Hahn matching profiles break down into a series of narrow matching bands. In order to account for this instability variable amplitude cross polarization techniques (e.g. VACP, ramp-CP) have been developed. In the present study, we experimentally verified the stability of the Hartmann–Hahn condition unde…

chemistry.chemical_classificationSettore AGR/13 - Chimica AgrariaAnalytical chemistryCarbon-13 NMRSpectral lineMagnetic fieldAmplitudeSolid-state nuclear magnetic resonancechemistryGeochemistry and Petrologysoil organic matterCPMAS 13C NMRMagic angle spinningHumic acidSpinningOrganic Geochemistry
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No-Flow Temperature in Injection Molding Simulation

2010

Most injection molding simulation packages use the no-flow temperature (NFT) as a means of determining whether the polymer flows or is solid. The NFT is not well defined, and a standard method for measuring it does not exist. A sensitivity analysis of the filling stage has been carried out with two different packages [VISI Flow (Vero Software Limited, Gloucestershire, UK) and Moldflow (Autodesk, Inc., San Rafael, CA)] to estimate the influence of the NFT on the main processing parameters. The NFT has a large influence on the thickness of the frozen layer, but it does not appreciably affect the filling pressure. Because the NFT affects the frozen layer, an effect on the estimation of shrinka…

chemistry.chemical_classificationSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/24 - Principi Di Ingegneria ChimicaMaterials sciencePolymers and Plasticsinjection moldingFlow (psychology)General ChemistryPolymerMolding (process)Surfaces Coatings and FilmsAmorphous solidCrystallinitySettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMaterials ChemistryForensic engineeringprocessingSensitivity (control systems)simulationsWell-definedComposite materialShrinkage
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Small angle scattering study of the structure of isotactic polypropylene-hydrogenated oligo(cyclopentadiene) blends

1996

Abstract Blends of isotactic polypropylene ( i PP) and hydrogenated oligo cyclopentadiene (HOCP) have been studied by means of small angle X-ray scattering in the temperature range 70–160°C. The structure of blends containing less than 25% HOCP is very similar to the one of plain i PP, i.e. lamellae whose thickness increases by increasing the temperature. Blends containing more than 25% HOCP are characterized by two kinds of lamellae formed by layers of i PP and amorphous material rich in i PP and in HOCP, respectively. The crystallizable i PP present in both phases crystallizes from the melt, in analogy to what happens in HDPE/HOCP blends and in agreement with the values of the crystallini…

chemistry.chemical_classificationSmall-angle X-ray scatteringOrganic ChemistryPolymerAtmospheric temperature rangeAnalytical ChemistryAmorphous solidInorganic ChemistryCrystallinitychemistryChemical engineeringTacticityPolymer chemistryHigh-density polyethylenePolymer blendSpectroscopyJournal of Molecular Structure
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ChemInform Abstract: Asymmetric Synthesis Using Polymer-Immobilized Proline Derivatives

2012

chemistry.chemical_classificationSolid-phase synthesisChemistryEnantioselective synthesisOrganic chemistryGeneral MedicineProlinePolymerChemInform
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Stereoselective Combinatorial Ugi-Multicomponent Synthesis on Solid Phase

2000

chemistry.chemical_classificationSolid-phase synthesisChemistryPhase (matter)StereoselectivityGeneral ChemistryCombinatorial chemistryCatalysisAmino acidAngewandte Chemie International Edition
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Solid Phases as Protective Environments for Biomimetic Catalysts

2014

chemistry.chemical_classificationSolid-phase synthesisMaterials sciencechemistryChemical engineeringBiomimetic synthesisInorganic chemistrySolid phasesBioinorganic chemistryPolymerCatalysis
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Liquid-crystalline ordering as a concept in materials science: from semiconductors to stimuli-responsive devices.

2013

While the unique optical properties of liquid crystals (LCs) are already well exploited for flat-panel displays, their intrinsic ability to self-organize into ordered mesophases, which are intermediate states between crystal and liquid, gives rise to a broad variety of additional applications. The high degree of molecular order, the possibility for large scale orientation, and the structural motif of the aromatic subunits recommend liquid-crystalline materials as organic semiconductors, which are solvent-processable and can easily be deposited on a substrate. The anisotropy of liquid crystals can further cause a stimuli-responsive macroscopic shape change of cross-linked polymer networks, w…

chemistry.chemical_classificationSolid-state chemistryMaterials scienceNanotechnologyGeneral ChemistryPolymerCatalysisCrystalOrganic semiconductorchemistryLiquid crystalArtificial muscleSelf-assemblyAnisotropyAngewandte Chemie (International ed. in English)
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Study of silica-structured materials as sorbents for organophosphorus pesticides determination in environmental water samples

2018

Abstract A novel sorbent based on a UVM-7 mesoporous silica doped with Ti has been synthesized and used for solid-phase extraction of several organophosphorus pesticides in environmental water samples followed by gas chromatography coupled to a nitrogen-phosphorus selective detector. Thus, mesoporous silica materials doped with Ti and Fe as well as immobilized cyclodextrin silica-based supports were prepared and morphologically characterized by several techniques such as transmission electronic microscopy, nitrogen adsorption-desorption and X-ray diffraction. These sorbents were comparatively evaluated, and Ti25-UVM-7 material was selected as the best solid phase. After optimization of extr…

chemistry.chemical_classificationSorbentChromatographyCyclodextrinChemistry010401 analytical chemistryExtraction (chemistry)02 engineering and technologyMesoporous silica021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesAnalytical ChemistryColumn chromatographyIonic strengthGas chromatographySolid phase extraction0210 nano-technologyTalanta
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