Search results for "relaxation times"

showing 4 items of 4 documents

NMR T1-Relaxation Measurements on Paramagnetic Organolanthanides: An Alternative Tool for Structure Determination in Solution

2005

1H NMR investigations were conducted on four paramagnetic organolanthanides, all bearing the tetraisopropylcyclopentadienyl ligand Cp4i (HC5iPr4) in order to verify whether or not interactions observed in the solid state are maintained in solution. In some cases variable-temperature experiments were necessary to enhance the resolution and determine the best conditions for the study. The 1D NMR spectrum could be interpreted in every case. Complementary 2D COSY experiments allowed the full attribution of the signals. T1 (1H) relaxation values were determined for all the paramagnetic complexes at the most suitable temperature, and compared with those of the diamagnetic KCp4i. The same tendency…

010405 organic chemistryChemistryLigandRelaxation (NMR)Analytical chemistrySpin–lattice relaxation[ CHIM.COOR ] Chemical Sciences/Coordination chemistryNuclear magnetic resonance spectroscopy010402 general chemistry01 natural sciences0104 chemical sciencesParamagnetic complexesInorganic Chemistrychemistry.chemical_compoundParamagnetismCrystallographyNMR spectroscopyOxidation stateLanthanidesProton NMR[CHIM.COOR]Chemical Sciences/Coordination chemistryMethyl groupSpin-lattice relaxation times
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Bis(2-ethylhexyl)phosphoric acid/bis(2-ethylhexyl)amine mixtures as solvent media for lithium-ions: A dynamical study

2016

Abstract The self-diffusion coefficient, the spin-lattice relaxation times and ionic conductivity of lithium ions in liquid mixtures composed of bis(2-ethylhexyl)amine (BEEA) and bis(2-ethylhexyl)phosphoric acid (HDEHP) have been thoroughly investigated as a function of composition and temperature by NMR spectroscopy and conductometry. While the temperature and composition dependence of diffusion coefficients of lithium ions follow the same trend observed for those of the surfactant molecules, the spin-lattice relaxation times of lithium ions and 1 H are remarkably different. The observed behavior has been interpreted in terms of lithium ions diffusion occurring through its association with…

ConductometrySurfactantsInorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistrySelf-diffusion coefficients01 natural sciencesSpin-lattice relaxation timechemistry.chemical_compoundColloid and Surface ChemistryPulmonary surfactantLithium ionSpin-lattice relaxation timeSelf-diffusion coefficientsSurfactantsLithium ionMoleculeIonic conductivityPhysics::Chemical PhysicsPhosphoric acidSettore CHIM/02 - Chimica FisicaChemistryNuclear magnetic resonance spectroscopy021001 nanoscience & nanotechnology0104 chemical sciencesSolventLithium0210 nano-technology
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Fractional characteristic times and dissipated energy in fractional linear viscoelasticity

2016

Abstract In fractional viscoelasticity the stress–strain relation is a differential equation with non-integer operators (derivative or integral). Such constitutive law is able to describe the mechanical behavior of several materials, but when fractional operators appear, the elastic and the viscous contribution are inseparable and the characteristic times (relaxation and retardation time) cannot be defined. This paper aims to provide an approach to separate the elastic and the viscous phase in the fractional stress–strain relation with the aid of an equivalent classical model (Kelvin–Voigt or Maxwell). For such equivalent model the parameters are selected by an optimization procedure. Once …

Numerical AnalysisDifferential equationApplied MathematicsMathematical analysisConstitutive equationLoss and storage modulusStiffnessDissipated energy Fractional calculus in linear viscoelasticity Fractional creep and relaxation times Loss and storage modulusHarmonic (mathematics)02 engineering and technologyDissipationDissipated energy021001 nanoscience & nanotechnologyViscoelasticityViscosity020303 mechanical engineering & transports0203 mechanical engineeringModeling and SimulationmedicineRelaxation (physics)Fractional creep and relaxation timemedicine.symptom0210 nano-technologyFractional calculus in linear viscoelasticityMathematics
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A New Methodological Approach to Correlate Protective and Microscopic Properties by Soft X-ray Microscopy and Solid State NMR Spectroscopy: The Case …

2021

Hydrophobic treatment is one of the most important interventions usually carried out for the conservation of stone artefacts and monuments. The study here reported aims to answer a general question about how two polymers confer different protective performance. Two fluorinated-based polymer formulates applied on samples of Cusa’s stone confer a different level of water repellence and water vapour permeability. The observed protection action is here explained on the basis of chemico-physical interactions. The distribution of the polymer in the pore network was investigated using scanning electron microscopy and X-ray microscopy. The interactions between the stone substrate and the protective…

TechnologyMaterials sciencestone protectionrelaxation timesScanning electron microscopeQH301-705.5QC1-99902 engineering and technology010402 general chemistry01 natural sciencessynchrotron soft X-ray microscopyMicroscopyGeneral Materials ScienceBiology (General)SpectroscopyInstrumentationQD1-999Fluid Flow and Transfer Processeschemistry.chemical_classification<sup>19</sup>F NMRProcess Chemistry and TechnologyTPhysicsGeneral EngineeringSubstrate (chemistry)Polymer021001 nanoscience & nanotechnologyEngineering (General). Civil engineering (General)0104 chemical sciencesComputer Science ApplicationsChemistrySolid-state nuclear magnetic resonancechemistryChemical engineeringsolid state NMR spectroscopyProtective Agentsphysic-chemical interactionsSoft x-ray microscopyTA1-20400210 nano-technologyApplied Sciences
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