Search results for "ROTATIONAL"

showing 10 items of 381 documents

Mathematical modelling of the feed rod shape in floating zone silicon crystal growth

2017

Abstract A three-dimensional (3D) transient multi-physical model of the feed rod melting in the floating zone (FZ) silicon single-crystal growth process is presented. Coupled temperature, electromagnetic (EM), and melt film simulations are performed for a 4 inch FZ system, and the time evolution of the open melting front is studied. The 3D model uses phase boundaries and parameters from a converged solution of a quasi-stationary axisymmetric (2D) model of the FZ system as initial conditions for the time dependent simulations. A parameter study with different feed rod rotation, crystal pull rates and widths of the inductor main slit is carried out to analyse their influence on the evolution …

010302 applied physicsMaterials scienceSiliconbusiness.industryRotational symmetryTime evolutionPhase (waves)chemistry.chemical_element010103 numerical & computational mathematicsMechanicsCondensed Matter PhysicsRotation01 natural sciencesCondensed Matter::Soft Condensed MatterInorganic ChemistryMonocrystalline siliconCrystalOpticschemistry0103 physical sciencesMaterials ChemistryTransient (oscillation)0101 mathematicsbusinessJournal of Crystal Growth
researchProduct

Exotic SiO(2)H(2) Isomers: Theory and Experiment Working in Harmony.

2016

Replacing carbon with silicon can result in dramatic and unanticipated changes in isomeric stability, as the well-studied CO2H2 and the essentially unknown SiO2H2 systems illustrate. Guided by coupled-cluster calculations, three SiO2H2 isomers have been detected and spectroscopically characterized in a molecular beam discharge source using rotational spectroscopy. The cis,trans conformer of dihydroxysilylene HOSiOH, the ground-state isomer, and the high-energy, metastable dioxasilirane c-H2SiO2 are abundantly produced in a dilute SiH4/O2 electrical discharge, enabling precise structural determinations of both by a combination of isotopic measurements and calculated vibrational corrections. …

010304 chemical physicsSiliconChemistrychemistry.chemical_element010402 general chemistry01 natural sciencesDissociation (chemistry)0104 chemical sciencesComputational chemistryMetastability0103 physical sciencesRotational spectrumPhysical chemistryGeneral Materials ScienceElectric dischargeRotational spectroscopyPhysical and Theoretical ChemistryMolecular beamConformational isomerismThe journal of physical chemistry letters
researchProduct

A Rotational Thermalization Model for the Calculation of Collisionally Narrowed Isotropic Raman-Scattering Spectra - Application to the Srs-N2 Q-Bran…

1986

Abstract A model for the calculation of collisionally narrowed isotropic. Raman scattering spectra is proposed. In this model, the rotational transition probabilities are calculated within the strong collision approximation, allowing the rotational energy transfer rates to be expressed in terms of the sole individual Q( J ) line broadening coefficients. These transfer rates satisfy both detailed balance principle and unitarity of the scattering matrix in contrast with most of the previous approaches. Under further approximation concerning the rotational distribution of the collisional frequency, simpler expressions for transfer rates are deduced, which do not satisfy necessarily both unitar…

010304 chemical physicsUnitarityScatteringChemistryIsotropyGeneral Physics and AstronomyRotational transitionRotational temperatureDetailed balance01 natural sciencesRotational energy0103 physical sciencesPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopy
researchProduct

High-resolution rovibrational spectroscopy of c-C3H2+: The ν7 C–H antisymmetric stretching band

2020

Abstract The ν 7 antisymmetric C–H stretching fundamental of c- C 3 H 2 + has been characterized in a cryogenic 22-pole ion trap by a novel type of action spectroscopy, in which the rovibrational excitation of c- C 3 H 2 + is detected as a slowing down of the low-temperature reaction c- C 3 H 2 +  + H2 → C 3 H 3 + + H. Ninety-one rovibrational transitions with partly resolved fine structure doublets were measured in high resolution. Supported by high-level quantum chemical calculations, spectroscopic parameters were determined by fitting the observed lines with an effective Hamiltonian for an asymmetric rotor in a doublet electronic ground state, X ˜ A 1 2 , yielding a band origin at 3113.6…

010405 organic chemistryAntisymmetric relationChemistryOrganic ChemistryRotational–vibrational spectroscopy010402 general chemistry01 natural sciencesMolecular physics0104 chemical sciencesAnalytical ChemistryInorganic Chemistrysymbols.namesakesymbolsMoleculeIon trapGround stateHamiltonian (quantum mechanics)SpectroscopySpectroscopyExcitationJournal of Molecular Structure
researchProduct

The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules

2003

International audience; The MIRS spectroscopic software for the modeling of ro-vibrational spectra of polyatomic molecules is presented. It is designed for the global treatment of complex band systems of molecules to take full account of symmetry properties. It includes e cient algorithms based on the irreducible tensor formalism. Predictions and simultaneous data fi tting (positions and intensities) are implemented as well as advanced options related to group theory algebra. Illustrative examples on CH3D, CH4, CH3Cl and PH3 are reported and the present status of data available is given. It is written in C++ for standard PC computer operating under Windows. The full package including on-lin…

010504 meteorology & atmospheric sciences01 natural sciencesSpectral lineSoftwareComputer package0103 physical sciencesMoleculeSpectroscopy0105 earth and related environmental sciencesPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]RadiationSpectroscopic database010304 chemical physicsbusiness.industryPolyatomic ionRotational–vibrational spectroscopyMolecular spectroscopyAtmospheric applicationsAtomic and Molecular Physics and OpticsComputational physics[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Rotation vibrationCurve fittingbusinessInfraredGroup theorySoftware
researchProduct

The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vi…

2017

Abstract Sulfur hexafluoride is an important prototypal molecule for modeling highly excited vibrational energy flow and multi quanta absorption processes in hexafluoride molecules of technological importance. It is also a strong greenhouse gas of anthropogenic origin. This heavy species, however, features many hot bands at room temperature (at which only 30% of the molecules lie in the ground vibrational state), especially those originating from the lowest, v 6 =1 vibrational state. Using a cryogenic long path cell with variable optical path length and temperatures regulated between 120 and 163 K, coupled to Synchrotron Radiation and a high resolution interferometer, Doppler-limited spectr…

010504 meteorology & atmospheric sciencesOvertoneInfrared spectroscopylow temperature01 natural sciences7. Clean energyHot bandSpectral linechemistry.chemical_compoundHexafluorideFar infraredhot bandRotation-vibration spectroscopy of SF 60103 physical sciencesSpectroscopy0105 earth and related environmental sciencesPhysics[PHYS]Physics [physics]Radiation[ PHYS ] Physics [physics]010304 chemical physicsRotational–vibrational spectroscopyAtomic and Molecular Physics and Opticschemistry13. Climate actiongreenhouse gasExcited stateinfrared absorptionAtomic physicstensorial formalismLong path cell
researchProduct

High-resolution spectroscopy and analysis of the V2 + V3 combination band of SF6 in a supersonic jet expansion

2013

International audience; Sulphur hexafluoride is a very strong greenhouse gas whose concentration is increasing in the atmosphere. It is detected through infrared absorption spectroscopy in the strong ν3 fundamental region. Due to the existence of low-lying vibrational states of this molecule, however, many hot bands arise at room temperature and those are still not known. We present here a contribution to the elucidation of this hot band structure, by analysing the ν2 + ν3 combination band. We use a supersonic jet expansion high-resolution spectrum at a rotational temperature of ca. 25 K that was recorded thanks to the Jet-AILES setup at the Source Optimisée de Lumière d'Energie Intermédiai…

010504 meteorology & atmospheric sciencessupersonic jet expansionBiophysicsInfrared spectroscopy7. Clean energy01 natural sciencesHot bandlaw.inventionsymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]law0103 physical sciencesSupersonic speedPhysical and Theoretical ChemistrySpectroscopy[ PHYS.PHYS.PHYS-ATM-PH ] Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Molecular BiologyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciences[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]010304 chemical physicssulphur hexafluorideChemistry[PHYS.PHYS.PHYS-ATM-PH]Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Rotational temperatureRotational–vibrational spectroscopyCondensed Matter PhysicsSynchrotron[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]13. Climate actiongreenhouse gassymbolsinfrared absorption[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Atomic physicsHamiltonian (quantum mechanics)tensorial formalism
researchProduct

Cross-correlation of whitened vibration signals for low-speed bearing diagnostics

2019

Abstract Rolling-element bearings are crucial components in all rotating machinery, and their failure will initially degrade the machine performance, and later cause complete shutdown. The period between an initial crack and complete failure is short due to crack propagation. Therefore, early fault detection is important to avoid unexpected machine shutdown and to aid in maintenance scheduling. Bearing condition monitoring has been applied for several decades to detect incipient faults at an early stage. However, low-speed conditions pose a challenge for bearing fault diagnosis due to low fault impact energy. To reliably detect bearing faults at an early stage, a new method termed Whitened …

0209 industrial biotechnologyComputer scienceAerospace Engineering02 engineering and technology01 natural sciencesFault detection and isolationScheduling (computing)law.inventionsymbols.namesake020901 industrial engineering & automationlawControl theory0103 physical sciences010301 acousticsCivil and Structural EngineeringBearing (mechanical)Cross-correlationMechanical EngineeringCondition monitoringRotational speedComputer Science ApplicationsVibrationControl and Systems EngineeringSignal ProcessingsymbolsHilbert transformMechanical Systems and Signal Processing
researchProduct

Influence of friction stir processing conditions on the manufacturing of Al-Mg-Zn-Cu alloy/boron carbide surface composite

2018

Abstract Surface metal matrix composites were synthesized via friction stir processing (FSP) on the surface of aluminium alloy 7075 (AA 7075) sheets by incorporating B4C particles (B4CP). The influence of tool rotational speeds, powder particle sizes, and change in tool travel direction between FSP passes on particle distribution and resulting properties were studied in detail. Change in tool travel direction, decreased tool rotation speed and fine B4C particles enhanced B4CP distribution and wear properties thereof. Wear resistance of composites were doubled on account of the B4CP distribution and resultant several strengthening mechanisms.

0209 industrial biotechnologyFriction stir processingMaterials scienceAlloyComposite number02 engineering and technologyBoron carbideengineering.materialIndustrial and Manufacturing EngineeringFriction stir processingchemistry.chemical_compound020901 industrial engineering & automationWearAluminium alloyAluminiumBoron carbideComposite materialSettore ING-IND/16 - Tecnologie E Sistemi Di LavorazioneStrengthening mechanisms of materialsMetals and AlloysRotational speed021001 nanoscience & nanotechnologyComputer Science ApplicationsMetal matrix compositechemistryModeling and Simulationvisual_artCeramics and Compositesvisual_art.visual_art_mediumengineeringParticleMaterials processing0210 nano-technology
researchProduct

In-process control strategies for friction stir welding of AZ31 sheets with non-uniform thickness

2017

Two different in-process control strategies were developed and compared with the aim to produce AZ31 magnesium alloy joints by friction stir welding on sheet blanks with a non-uniform thickness. To this purpose, sheets with dip or hump zones were welded by either changing the rotational speed or the tool plunging in order to keep constant the value of the vertical force occurring during the welding stage of the process. The influence of the main process parameters on the tool force, the micro- and macromechanical properties, and the joints microstructures in the dip and hump zones were analyzed. The results showed that using the rotational speed change-based approach, the hump zones are sub…

0209 industrial biotechnologyMaterials scienceFriction stir welding02 engineering and technologyWeldingRotationIndustrial and Manufacturing Engineeringlaw.invention020901 industrial engineering & automationlawTailor welded blankFriction stir weldingComposite materialMagnesium alloyJoint (geology)Settore ING-IND/16 - Tecnologie E Sistemi Di LavorazioneMechanical EngineeringMetallurgyRotational speedComputer Science Applications1707 Computer Vision and Pattern Recognition021001 nanoscience & nanotechnologyMicrostructureGrain sizeComputer Science ApplicationsControl and Systems Engineering0210 nano-technologyMagnesium alloySoftware
researchProduct