Search results for "Rotation"

showing 10 items of 935 documents

Solvation of a probe molecule by fluid supercooled water in a hydrogel at 200 K

2008

By combining electron paramagnetic resonance (EPR) measurements on a nitroxide probe and differential scanning calorimetry (DSC), we demonstrate existence of liquid supercooled water in a silica hydrogel with high hydration level down to temperatures of at least 198 K. Besides the major fraction of liquid supercooled water, a minor fraction crystallizes at about 236 K during cooling and melts at 246 K during heating. The liquid domains are of sufficient size to solvate the nearly spherical paramagnetic probe molecule TEMPO with a diameter of about 6 angstrom. Analysis of EPR spectra provides the rotational correlation time of the probe that is further used to compare the viscosity of the su…

Calorimetry Differential ScanningChemistryTemperatureAnalytical chemistrySolvationWaterHydrogel Polyethylene Glycol DimethacrylateSurfaces Coatings and Filmslaw.inventionParamagnetismViscosityDifferential scanning calorimetryelectron paramagnetic resonanceSolubilitylawMolecular Probesconfined waterMaterials ChemistryMoleculePhysical and Theoretical ChemistrySupercoolingElectron paramagnetic resonanceRotational correlation timesupercooled water
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Rotation topological factors of minimal $\mathbb {Z}^{d}$-actions on the Cantor set

2006

In this paper we study conditions under which a free minimal Z d -action on the Cantor set is a topological extension of the action of d rotations, either on the product T d of d 1-tori or on a single 1-torus T 1 . We extend the notion of linearly recurrent systems defined for Z-actions on the Cantor set to Z d -actions, and we derive in this more general setting a necessary and sufficient condition, which involves a natural combinatorial data associated with the action, allowing the existence of a rotation topological factor of one of these two types.

Cantor setCombinatoricsApplied MathematicsGeneral MathematicsProduct (mathematics)TorusExtension (predicate logic)TopologyRotation (mathematics)Action (physics)MathematicsTransactions of the American Mathematical Society
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Rethinking the sGLOH Descriptor

2018

sGLOH (shifting GLOH) is a histogram-based keypoint descriptor that can be associated to multiple quantized rotations of the keypoint patch without any recomputation. This property can be exploited to define the best distance between two descriptor vectors, thus avoiding computing the dominant orientation. In addition, sGLOH can reject incongruous correspondences by adding a global constraint on the rotations either as an a priori knowledge or based on the data. This paper thoroughly reconsiders sGLOH and improves it in terms of robustness, speed and descriptor dimension. The revised sGLOH embeds more quantized rotations, thus yielding more correct matches. A novel fast matching scheme is a…

Cascade matching0209 industrial biotechnologyHistogram binarizationRFDComputer scienceGLOHComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION02 engineering and technologyCNN descriptorLIOP020901 industrial engineering & automationMROGHArtificial IntelligenceRobustness (computer science)Keypoint matchingSIFTHistogram0202 electrical engineering electronic engineering information engineeringSettore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniSettore INF/01 - Informaticabusiness.industryApplied MathematicsCognitive neuroscience of visual object recognitionPattern recognitionRotation invariant descriptorsGLOHMIOPComputational Theory and MathematicsKeypoint matching SIFT sGLOH RFDs LIOP MIOP MROGH CNN descriptors rotation invariant descriptors histogram binarization cascade matchingPrincipal component analysis020201 artificial intelligence & image processingComputer Vision and Pattern RecognitionArtificial intelligencebusinessSoftware
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Physical modelling of Czochralski crystal growth in horizontal magnetic field

2017

Abstract This study addresses experimentally the heat transfer, the temperature azimuthal non-uniformity and the onset of oscillations in a low temperature physical model of a medium-sized Czochralski crystal growth process with a strong horizontal magnetic field (HMF). It is observed that under certain conditions the integral heat flux may decrease with increasing magnetic field strength at the same time as the flow velocity increases. The azimuthal non-uniformity of the temperature field in the melt near the crystal model rim is only little influenced by its rotation rate outside of a narrow range where the centrifugal force balances the buoyant one. The flow oscillation onset has been ob…

Centrifugal forceCondensed matter physicsField (physics)OscillationChemistry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsRotation01 natural sciences010305 fluids & plasmasMagnetic fieldInorganic ChemistryClassical mechanicsFlow velocityHeat flux0103 physical sciencesHeat transferMaterials Chemistry0210 nano-technologyJournal of Crystal Growth
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Effectiveness of Neural Mobilization Techniques in the Management of Musculoskeletal Neck Disorders with Nerve-Related Symptoms: A Systematic Review …

2021

Abstract Objective The objective was to assess the effectiveness of neural mobilization (NM) techniques in the management of musculoskeletal neck disorders with nerve-related symptoms (MND-NRS). Methods We conducted a systematic review with meta-analysis, using pain intensity, disability, perceived function, cervical range of motion, and mechanosensitivity as the main outcome measures. Results The systematic review included 22 studies (n = 978). More favorable outcomes were observed for NM on pain intensity compared with control interventions (standardized mean differences (SMDs) −0.92; 95% CI −1.66−0.18), but not compared with other treatments (OTs) (SMD 1.06; 95% CI −0.02 to 2.15). Regard…

Cervical range of motionmedicine.medical_specialtyNeck painNeck Painbusiness.industryOutcome measuresPsychological interventionNeck rotationGeneral MedicineIntensity (physics)Anesthesiology and Pain MedicineNeural mobilizationMeta-analysisPhysical therapymedicineHumansMusculoskeletal DiseasesNeurology (clinical)Range of Motion Articularmedicine.symptombusinessNeckPhysical Therapy ModalitiesPain Medicine
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Femtosecond polarization spectroscopy in molecular gas mixtures: Macroscopic interference and concentration measurements

2000

0021-9606; Raman-induced polarization spectroscopy (RIPS) experiments combined with homodyne detection have been conducted with a femtosecond laser at room temperature and low pressure (p < 2 atm) in CO2-N2 mixtures as well as in air (O2-N2 mixtures). Each molecule of the mixture produces its own time-dependent signal, measured as a series of recurring transients. Macroscopic interference is observed when transients of both molecules overlap in the time domain. This interference leads to a large modification of the signal, which is well reproduced by calculations. The total signal recorded in CO2-N2 or O2-N2 mixtures of known concentration is analyzed in order to measure the polarizability …

ChemistryAIRAnalytical chemistryGeneral Physics and AstronomyPolarization (waves)01 natural sciencesINVERSE RAMAN-SPECTROSCOPYROTATIONAL COHERENCE010309 opticssymbols.namesakeHomodyne detectionPolarizability0103 physical sciencesFemtosecondsymbolsCO2Time domainPhysical and Theoretical Chemistry010306 general physicsAnisotropySpectroscopyRaman spectroscopy
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Ab initio calculations on the molecular structure of fluorocyanopolyynes

1998

Abstract The molecular structure of the first three members of the fluorocyanopolyynes was studied by ab initio Hartree-Fock calculations with a polarized double zeta basis set and at MP2 level with the same basis set. Alternating triple and single bonds were found; a theoretical estimate of rotational constants and dipole moments was performed and a comparison with the available experimental data was made. An analysis of the theoretical vibrational frequencies of the title compounds was carried out.

ChemistryAb initioCondensed Matter PhysicsBiochemistryMolecular physicsDipoleAb initio quantum chemistry methodsPhysics::Atomic and Molecular ClustersSingle bondMoleculeRotational spectroscopyPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsSIESTA (computer program)Basis setJournal of Molecular Structure: THEOCHEM
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An ab initio CI study on the rotational barrier of the allyl anion

1986

All-electron and pseudopotential non-empirical calculations have been performed on C 2v and C s (syn, anti) allyl anion conformations. Using a double-zeta valence-shell basis set within the Epstein-Nesbet definition of the unperturbed Hamiltonian, a value about 19 kcal/mol is found for the barrier to rotation of the allyl anion. This value is the theoretical value obtained with greater accuracy, and the lowest one for the rotational barrier.

ChemistryAb initioConfiguration interactionRotational barrierIonPseudopotentialsymbols.namesakeCrystallographyComputational chemistryPhysics::Atomic and Molecular ClusterssymbolsChiropracticsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)Basis setCarbanionTheoretica Chimica Acta
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Collisional line broadening and line shifting in N2-CO2 mixture studied by inverse Raman spectroscopy

1990

Abstract Collisional effects in the Raman Q-branch of N 2 perturbed by CO 2 have been studied by high-resolution stimulated Raman spectroscopy. The Raman spectra recorded in the 0.3–1.0 atm and 295–1000 K pressure and temperature ranges are fitted with a theoretical profile taking into account line broadening, frequency shift and line mixing due to rotational energy transfers. The data at low density are used as basic data for the modeling of rotationally inelastic rates through sets of adjustable parameters. We have used in this study the two main models developed in the last decade and known as modified exponential gap (MEG) and energy corrected sudden (ECS) laws. Experimental spectra rec…

ChemistryAnalytical chemistryGeneral Physics and AstronomyAmagatDiatomic moleculeSpectral lineRotational energysymbols.namesakesymbolsCoherent anti-Stokes Raman spectroscopyPhysical and Theoretical ChemistryAtomic physicsRaman spectroscopySpectroscopyLine (formation)Chemical Physics
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Simultaneous measurement of rotational and translational diffusion by forced Rayleigh scattering. Colloid spheres in suspension

1996

Abstract It is shown that the technique of forced Rayleigh scattering, traditionallyemployed to probe translational diffusion, can be employed to probe rotational diffusion as well. Thus with a single experiment both quantities are measured. The system under investigation is colloid spheres suspended in a glass-forming liquid. Furthermore, it is shown that the Stokes-Einstein and Debye-Stokes-Einstein relations for translational and rotational diffusion, respectively, are valid for spherical colloid particles in a supercooled liquid matrix in the vicinity of the glassy state.

ChemistryAnalytical chemistryGeneral Physics and AstronomyRotational diffusionMolecular physicsSuspension (chemistry)Physics::Fluid DynamicsCondensed Matter::Soft Condensed MatterColloidMatrix (mathematics)Forced Rayleigh scatteringSPHERESPhysical and Theoretical ChemistryDiffusion (business)SupercoolingChemical Physics Letters
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