Search results for "Magnitude"

showing 10 items of 501 documents

2014

NanosizedCeO2powders were synthesized via hydrothermal method with different types of surfactants (polyethylene glycol (PEG), cetyltrimethylammonium bromide (CTAB), and sodium dodecylbenzenesulfonate (SDBS)). X-ray diffraction, Raman spectroscopy, and transmission electron microscopy were utilized to characterize the phase structures and morphologies of the products. The sample with CTAB as surfactant (CeO2-C) has the largest specific surface area and the smallest particle size among these three samples. The humidity sensor fabricated byCeO2-C shows higher performance than those usedCeO2-P andCeO2-S. The impedance of theCeO2-C sensor decreases by about five orders of magnitude with relative…

Materials scienceGeneral MathematicsSodium dodecylbenzenesulfonateGeneral EngineeringNanotechnologyPolyethylene glycolOrders of magnitude (numbers)symbols.namesakechemistry.chemical_compoundPulmonary surfactantChemical engineeringchemistrySpecific surface areasymbolsRelative humidityParticle sizeRaman spectroscopyMathematical Problems in Engineering
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Molecular-dynamics study of mechanical properties of copper

1998

Mechanical properties of copper have been studied using effective-medium theory and Molecular-Dynamics simulations. At room temperature we calculate the tensile moduli of systems that are elongated along different crystal orientations. These moduli are in very good agreement with the experimental values, the difference being less than 6%. The elastic constants obtained from simulations were also in good agreement with experiments. In addition, the point of maximum stress is found to be of the same order of magnitude as the experimental value. Also crack propagation in systems with periodic boundaries has been studied and micro-voids are seen to generate near the crack tip. Crack propagation…

Materials scienceGeneral Physics and Astronomychemistry.chemical_elementFracture mechanicsCopperModuliStress (mechanics)CrystalCondensed Matter::Materials ScienceMolecular dynamicschemistryUltimate tensile strengthComposite materialOrder of magnitudeEurophysics Letters (EPL)
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Multi-scale characterization of porosity in Boom Clay (HADES-level, Mol, Belgium) using a combination of X-ray μ-CT, 2D BIB-SEM and FIB-SEM tomography

2015

Abstract The Oligocene age Boom Clay is a potential host material for radioactive waste disposal in Belgium. To better understand the physical basis of transport mechanisms of radionuclides, we aim to characterize the pore space and its connectivity at nm-scale in 3D. In the present study, X-ray μ-CT and FIB-SEM (focused ion beam scanning electron microscopy) tomography were combined, to investigate the 3D pore space of a Boom Clay sample from the Mol-1 borehole (depth corresponding to the level of the HADES-URF – ‘high activity disposal experimental site underground research facility’) at the Mol–Dessel research site for radioactive waste disposal (Belgium). BIB-SEM (broad ion beam scannin…

Materials scienceIon beamScanning electron microscopeBoreholeRadioactive wasteMineralogyGeneral ChemistryOrders of magnitude (numbers)Condensed Matter PhysicsFocused ion beamCharacterization (materials science)Mechanics of Materialsddc:530General Materials SciencePorosityMicroporous and Mesoporous Materials
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Role of Donor and Acceptor Substituents on the Nonlinear Optical Properties of Gold Nanoclusters

2018

In recent years, a large number of monolayer-protected clusters (MPCs) have been studied by means of single crystal structure characterization. A central aspect of research on MPCs is the correlation of their interesting optical properties with structural features and the formulation of a theoretical framework that allows interpretation of their unique properties. For this, superatom and jellium models have been proven successful. Little attention, however, has been paid to the influence of the protecting ligands. Here, we investigate the effect of changes in [Au25(SR)18-x(SR′)x]−, where SR′ represents a para-substituted thiophenolate derivative (SPh-4-X). We computed the first hyperpolariz…

Materials scienceJelliumnanoclustersSubstituent02 engineering and technology010402 general chemistrygold clusters01 natural sciencesmonolayer-protected clustersNanoclusterschemistry.chemical_compoundPhysical and Theoretical Chemistryta116ta114ThiophenolSuperatomgoldOrders of magnitude (numbers)021001 nanoscience & nanotechnologyAcceptor0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral Energychemistry0210 nano-technologySingle crystalThe Journal of Physical Chemistry C
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Coarsening of Antiferromagnetic Domains in Multilayers: The Key Role of Magnetocrystalline Anisotropy

2002

The domain structure of an antiferromagnetic superlattice is studied. Synchrotron Mössbauer and polarized neutron reflectometric maps show micrometer-size primary domain formation as the external field decreases from saturation to remanence. A secondary domain state consisting mainly of at least 1 order of magnitude larger domains is created when a small field along the layer magnetizations induces a bulk-spin-flop transition. The domain-size distribution is reproducibly dependent on the magnetic prehistory. The condition for domain coarsening is shown to be the equilibrium of the external field energy with the anisotropy energy.

Materials scienceMagnetoresistanceCondensed matter physicsAnisotropy energyRemanenceSuperlatticeGeneral Physics and AstronomyAntiferromagnetismMagnetocrystalline anisotropySaturation (magnetic)Order of magnitudePhysical Review Letters
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Improved lifetime measurements of the 3D3/2 and 3D5/2 metastable states of Ca II

1994

The lifetimes of both metastable 3D-levels of Ca+ have been measured using the ion storage technique. Operation at UHV-conditions eliminated the earlier reported problems of collisional finestructure mixing between those states [1], which is inherent to measurements at buffergas background. The results of τ(D 3/2)=1113(45) ms and τ(D 5/2)=1054(61) ms improve our earlier result [1] by almost one order of magnitude and are in good agreement with recent theoretical calculations [3, 4, 5].

Materials scienceMetastabilityAtomic physicsAtomic and Molecular Physics and OpticsOrder of magnitudeMixing (physics)IonZeitschrift f�r Physik D Atoms, Molecules and Clusters
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Scalable manufacturing of fibrous nanocomposites for multifunctional liquid sensing

2021

This research is supported by the Advanced Manufacturing Program (No. 1927623) from the National Science Foundation and by the McIntire-Stennis Cooperative Forestry Research Program (No. 1020630) from the USDA National Institute of Food and Agriculture. The authors also thank WestRock Paper Company for donated the wood pulp used in this research. Open access funding is enabled and organized by CERN. Cellulose-based paper electronics is an attractive technology to meet the growing demands for naturally abundant, biocompatible, biodegradable, flexible, inexpensive, lightweight and highly miniaturizable sensory materials. The price reduction of industrial carbon nanotube (CNT) grades offers op…

Materials scienceNanocompositeOrders of magnitude (temperature)Biomedical EngineeringPharmaceutical ScienceNanoparticleForming processesBioengineeringNanotechnologyLiquid SensingCarbon nanotubelaw.inventionchemistry.chemical_compoundCellulose NanofibrilschemistrylawLeak DetectionEquivalent circuitCarbon NanotubesGeneral Materials ScienceElectronicsDetectors and Experimental TechniquesCellulosePaper-Based ElectronicsBiotechnologyNano Today
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Review on Polymers for Thermoelectric Applications.

2014

In this review, we report the state-of-the-art of polymers in thermoelectricity. Classically, a number of inorganic compounds have been considered as the best thermoelectric materials. Since the prediction of the improvement of the figure of merit by means of electronic confinement in 1993, it has been improved by a factor of 3-4. In the mean time, organic materials, in particular intrinsically conducting polymers, had been considered as competitors of classical thermoelectrics, since their figure of merit has been improved several orders of magnitude in the last few years. We review here the evolution of the figure of merit or the power factor during the last years, and the best candidates…

Materials scienceNanotechnologyReviewlcsh:TechnologyThermoelectric effectnanocompositesintrinsically conducting polymersFigure of meritGeneral Materials ScienceOrders of magnitude (data)lcsh:Microscopylcsh:QC120-168.85chemistry.chemical_classificationConductive polymerlcsh:QH201-278.5lcsh:TPolymerThermoelectric materialschemistrylcsh:TA1-2040Inorganic materialslcsh:Descriptive and experimental mechanicslcsh:Electrical engineering. Electronics. Nuclear engineeringlcsh:Engineering (General). Civil engineering (General)lcsh:TK1-9971thermoelectricsMaterials (Basel, Switzerland)
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Temperature- and Magnetic-Field-Dependent Longitudinal Spin Relaxation in Nitrogen-Vacancy Ensembles in Diamond

2011

We present an experimental study of the longitudinal electron-spin relaxation time (T1) of negatively charged nitrogen-vacancy (NV) ensembles in diamond. T1 was studied as a function of temperature from 5 to 475 K and magnetic field from 0 to 630 G for several samples with various NV and nitrogen concentrations. Our studies reveal three processes responsible for T1 relaxation. Above room temperature, a two-phonon Raman process dominates, and below, we observe an Orbach-type process with an activation energy, 73(4) meV, which closely matches the local vibrational modes of the NV center. At yet lower temperatures, sample dependent cross relaxation processes dominate, resulting in temperature …

Materials scienceNitrogenFOS: Physical sciencesGeneral Physics and Astronomy02 engineering and technologyActivation energyengineering.materialSpectrum Analysis Raman01 natural sciencessymbols.namesakeVacancy defect0103 physical sciences010306 general physicsCondensed Matter - Materials ScienceCondensed matter physicsTemperatureSpin–lattice relaxationMaterials Science (cond-mat.mtrl-sci)DiamondModels Theoretical021001 nanoscience & nanotechnologyMagnetic fieldMagnetic FieldsMolecular vibrationengineeringsymbolsDiamond0210 nano-technologyRaman spectroscopyOrder of magnitudePhysical Review Letters
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Upconversion luminescence in erbium doped transparent oxyfluoride glass ceramics containing hexagonal NaYF4 nanocrystals

2015

Abstract In this work transparent erbium doped oxyfluoride glass ceramics containing hexagonal NaYF 4 nanocrystals has been prepared by melt-quenching and subsequent heat treatment of the precursor glass. The formation of β-NaYF 4 was confirmed by X-ray diffraction measurements. The overall intensity of the upconversion luminescence of the glass ceramics sample is 2 orders of magnitude higher than that of the precursor glass. The observed enhancement of the efficiency is explained by the incorporation of Er 3+ into low-phonon β-NaYF 4 crystalline phase.

Materials scienceOrders of magnitude (temperature)DopingMineralogychemistry.chemical_elementPhoton upconversionErbiumNanocrystalchemistryChemical engineeringvisual_artPhase (matter)Materials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCeramicLuminescenceJournal of the European Ceramic Society
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