Search results for "Rotation"

showing 10 items of 935 documents

Use of an artificial model of monitoring data to aid interpretation of principal component analysis

2000

Abstract An artificial data matrix of element concentrations at sampling locations was created which included six simulated gradients of correlated variables (Ca+Mg, Ni+V, Pb+Cu+Zn, Cd, Fe and K), representing a simplified model of a National survey. The data matrix model was used to explore the efficiency with which Principal Components Analysis (PCA), without and with Varimax rotation, could derive the imposed gradients. The dependence of PCA on outliers was decreased by log-transformation of data. The Components derived from non-rotated PCA were confounded by bipolar clusters and oblique gradients, both resulting in superimposition of two independent gradients on one Component. Therefore…

Environmental EngineeringComponent (thermodynamics)Ecological ModelingVarimax rotationSampling (statistics)Data matrix (multivariate statistics)OutlierPrincipal component analysisStatisticsSuperimpositionBiological systemRotation (mathematics)SoftwareMathematicsEnvironmental Modelling & Software
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On the use of a powder rheometer to characterize the powder flowability at low consolidation with torque resistances

2017

The Anton Paar Powder Cell was used to measure the torque necessary to rotate an impeller in beds of glass beads, sand and alumina powders aerated between no aeration to the minimum for fluidization. Measured torque values depend on the material tested, on the air flow rate applied, on the impeller depth and on the height of the impeller blade. The effect of the impeller depth is linear for low impeller depth and is less than linear at high depth values. A model was developed for the interpretation of the experimental results based on the idea that the material is shearing on the surface described by the impeller rotation. The model allows to estimate an effectiveness of the impeller in the…

Environmental EngineeringMaterials scienceLow consolidationGeneral Chemical EngineeringRheometerMechanical engineering02 engineering and technologyQ1RotationPowder flowabilityImpeller020401 chemical engineeringAir flow rateTorqueChemical Engineering (all)Fluidization0204 chemical engineeringComposite materialAerated powders; Low consolidation; Powder cell; Powder flowability; Torque measurement and estimation; Biotechnology; Environmental Engineering; Chemical Engineering (all)Consolidation (soil)021001 nanoscience & nanotechnologyTorque measurement and estimationTAPowder cellAerated powdersAeration0210 nano-technologyBiotechnologyAIChE Journal
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Evolutionary sequences of rotating protoneutron stars

2004

We investigate the evolution of rigidly and differentially rotating protoneutron stars (PNSs) during the first twenty seconds of their life. We solve the equations describing stationary axisymmetric configurations in general relativity coupled to a finite temperature, relativistic equation of state, to obtain a sequence of quasi-equilibrium configurations describing the evolution of newly born neutron stars. Our estimates show that the scale of variation of the angular velocity in a PNSs is of the order of 7-10 km. We obtain the maximum rotation frequency that can be reached as the protoneutron stars deleptonizes and cools down, as well as other relevant parameters such as total angular mom…

Equation of stateAngular momentumRotationEvolutionGeneral relativityFOS: Physical sciencesAngular velocityNeutronGeneral Relativity and Quantum Cosmology (gr-qc)AstrophysicsUNESCO::ASTRONOMÍA Y ASTROFÍSICAAstrophysicsGeneral Relativity and Quantum CosmologyTotal angular momentum quantum numberPhysicsGravitational waveNeutron ; Stars ; Rotation ; EvolutionAstrophysics (astro-ph)Astronomy and AstrophysicsStars:ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia [UNESCO]StarsNeutron starSpace and Planetary ScienceUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia:ASTRONOMÍA Y ASTROFÍSICA [UNESCO]
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Extension of the MIRS computer package for the modeling of molecular spectra : from effective to full ab initio ro-vibrational hamiltonians in irredu…

2012

The MIRS software for the modeling of ro-vibrational spectra of polyatomic molecules was considerably extended and improved. The original version (Nikitin, et al. JQSRT, 2003, pp. 239--249) was especially designed for separate or simultaneous treatments of complex band systems of polyatomic molecules. It was set up in the frame of effective polyad models by using algorithms based on advanced group theory algebra to take full account of symmetry properties. It has been successfully used for predictions and data fitting (positions and intensities) of numerous spectra of symmetric and spherical top molecules within the vibration extrapolation scheme. The new version offers more advanced possib…

ExtrapolationAb initioFOS: Physical sciences02 engineering and technologyPoint group01 natural scienceshigh-resolution infrared spectroscopyTheoretical physicsAb initio quantum chemistry methodsPhysics - Chemical PhysicsQuantum mechanics0103 physical sciencesMolecular symmetrypolyadsSpectroscopycomputational spectroscopyChemical Physics (physics.chem-ph)Physics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Radiation010304 chemical physicsab initio calculationseffective hamiltoniansRotational–vibrational spectroscopy021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Opticsmolecular symmetryPhysics - Atmospheric and Oceanic Physicsvibration-rotation spectroscopy[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Atmospheric and Oceanic Physics (physics.ao-ph)Curve fittingirreducible tensors0210 nano-technologyGroup theory
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Magnetic field dynamos and magnetically triggered flow instabilities

2017

The project A2 of the LIMTECH Alliance aimed at a better understanding of those magnetohydrodynamic instabilities that are relevant for the generation and the action of cosmic magnetic fields. These comprise the hydromagnetic dynamo effect and various magnetically triggered flow instabilities, such as the magnetorotational instability and the Tayler instability. The project was intended to support the experimental capabilities to become available in the framework of the DREsden Sodium facility for DYNamo and thermohydraulic studies (DRESDYN). An associated starting grant was focused on the dimensioning of a liquid metal experiment on the newly found magnetic destabilization of rotating flow…

F300FOS: Physical sciencesF5007. Clean energy01 natural sciencesInstability010305 fluids & plasmasPhysics - GeophysicsMagnetorotational instability0103 physical sciencesAstrophysics::Solar and Stellar AstrophysicsMagnetohydrodynamic drive[NLIN]Nonlinear Sciences [physics]010306 general physicsPhysics[PHYS]Physics [physics]Fluid Dynamics (physics.flu-dyn)MechanicsPhysics - Fluid Dynamics[PHYS.ASTR.SR]Physics [physics]/Astrophysics [astro-ph]/Solar and Stellar Astrophysics [astro-ph.SR]Magnetic fieldGeophysics (physics.geo-ph)Shear (sheet metal)Flow (mathematics)Dynamo theory[NLIN.NLIN-CD]Nonlinear Sciences [physics]/Chaotic Dynamics [nlin.CD][PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]Dynamo
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Multi-directional vs. mono-directional multi-step strategies for single point incremental forming of non-axisymmetric components

2020

Abstract Multi Stage approach is used in Single Point Incremental Forming (SPIF) to overcome one of the main forming limitations, namely the maximum wall angle, characterizing the single stage process. In this paper, different multi-path strategies for the production of parts with flat edges are considered in order to evaluate the best solution in terms of feasibility and geometrical accuracy of the final part: A) mono-directional incremental draw angle; B) mono-directional incremental draw angle with increasing part side; C) Multi-directional approach with non-horizontal path planes. Strain evaluation by means of CGA (Circular Grid Analysis) and defect analysis have been carried out in ord…

FEM0209 industrial biotechnologyMaterials scienceAluminium alloySingle stageStrategy and ManagementGrid analysisNumerical analysisIncremental formingRotational symmetryGeometry02 engineering and technologyManagement Science and Operations Research021001 nanoscience & nanotechnologyMulti-step toolpathIndustrial and Manufacturing EngineeringFinite element methodMulti stage020901 industrial engineering & automationMulti directionalSingle point0210 nano-technologyJournal of Manufacturing Processes
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Analyzing multidimensional movement interaction with generalized cross-wavelet transform

2021

Humans are able to synchronize with musical events whilst coordinating their movements with others. Interpersonal entrainment phenomena, such as dance, involve multiple body parts and movement directions. Along with being multidimensional, dance movement interaction is plurifrequential, since it can occur at different frequencies simultaneously. Moreover, it is prone to nonstationarity, due to, for instance, displacements around the dance floor. Various methodological approaches have been adopted for the study of human entrainment, but only spectrogram-based techniques allow for an integral analysis thereof. This article proposes an alternative approach based upon the cross-wavelet transfor…

FOS: Computer and information sciencesDanceComputer sciencetanssiMovementBiophysicsmusiikkiWavelet AnalysisExperimental and Cognitive PsychologyTranslation (geometry)sosiaalinen vuorovaikutus050105 experimental psychologyEntrainmentMethodology (stat.ME)03 medical and health sciences0302 clinical medicinerytmitajuHumans0501 psychology and cognitive sciencesOrthopedics and Sports MedicineliikeanalyysiStatistics - MethodologyMovement (music)signaalinkäsittely05 social sciencesJoint actionGeneral MedicineliikeEntrainment (biomusicology)Time–frequency analysisDyadic interactionTime-frequency analysisDyadic interactionLeader-follower dynamicsSpectrogramsynkronointiAlgorithmRotation (mathematics)030217 neurology & neurosurgery
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Optical Imaging of Coherent Molecular Rotors

2020

International audience; Short laser pulses are widely used for controlling molecular rotational degrees of freedom and inducing molecular alignment, orientation, unidirectional rotation and other types of coherent rotational motion. To follow the ultra-fast rotational dynamics in real time, several techniques for producing molecular movies have been proposed based on the Coulomb explosion of rotating molecules, or recovering molecular orientation from the angular distribution of high-harmonics. The present work offers and demonstrates a novel non-destructive optical method for direct visualization and recording of movies of coherent rotational dynamics in a molecular gas. The technique is b…

FOS: Physical sciences02 engineering and technology01 natural scienceslaw.invention010309 opticsMolecular dynamicsOpticslaw0103 physical sciencesPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Linear polarizationbusiness.industryCoulomb explosionRotation around a fixed axisPolarizer021001 nanoscience & nanotechnologyCondensed Matter PhysicsLaserPolarization (waves)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materials0210 nano-technologybusinessUltrashort pulseOptics (physics.optics)Physics - OpticsLaser & Photonics Reviews
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Variable X-ray emission from the accretion shock in the classical T Tauri star V2129 Ophiuchi

2011

The soft X-ray emission from high density plasma in CTTS is associated with the accretion process. It is still unclear whether this high density cool plasma is heated in the accretion shock, or if it is coronal plasma fed/modified by the accretion process. We conducted a coordinated quasi-simultaneous optical and X-ray observing campaign of the CTTS V2129 Oph (Chandra/HETGS data to constrain the X-ray emitting plasma components, and optical observations to constrain the characteristics of accretion and magnetic field). We analyze a 200 ks Chandra/HETGS observation of V2129 Oph, subdivided into two 100 ks segments, corresponding to two different phases within one stellar rotation. The X-ray …

FOS: Physical sciencesstars: variables:X-rays: starsmagnetic fieldAstrophysicsstars: pre-main sequenceT Tauricircumstellar matterlaw.inventionX-raycircumstellar matter stars: coronae stars: individual: V2129 Oph stars: pre-main sequence X-rays: stars stars: variables: T Tauri Herbig Ae/BeSettore FIS/05 - Astronomia E AstrofisicaaccretionlawSolar and Stellar Astrophysics (astro-ph.SR)Physicsstars: coronaeLine-of-sight[SDU.ASTR]Sciences of the Universe [physics]/Astrophysics [astro-ph]Stellar rotationHerbig Ae/Bestars: individual: V2129Astronomy and AstrophysicsPlasmaCoronal loopAccretion (astrophysics)Magnetic fieldT Tauri starAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary Science[SDU]Sciences of the Universe [physics]stellar activityOphFlare
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Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constants

2002

A detailed study is carried out of the accuracy of molecular equilibrium geometries obtained from least-squares fits involving experimental rotational constants B(0) and sums of ab initio vibration-rotation interaction constants alpha(r)(B). The vibration-rotation interaction constants have been calculated for 18 single-configuration dominated molecules containing hydrogen and first-row atoms at various standard levels of ab initio theory. Comparisons with the experimental data and tests for the internal consistency of the calculations show that the equilibrium structures generated using Hartree-Fock vibration-rotation interaction constants have an accuracy similar to that obtained by a dir…

FREQUENCIESChemistryGAUSSIAN-BASIS SETSAb initioGeneral Physics and AstronomyDiatomic moleculeSTATEBORONBond lengthVibrationHOFMETHANEMolecular geometryCCSD(T) 2ND DERIVATIVESAb initio quantum chemistry methodsACIDWAVE-FUNCTIONSPhysics::Atomic and Molecular ClustersMoleculeQUARTIC FORCE-FIELDPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsRotation (mathematics)The Journal of Chemical Physics
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