Search results for "rotation"

showing 10 items of 935 documents

Contactless Nanoparticle-Based Guiding of Cells by Controllable Magnetic Fields

2021

Peter Blümler,1 Ralf P Friedrich,2 Jorge Pereira,3 Olga Baun,1 Christoph Alexiou,2 Volker Mailänder3,4 1Institute of Physics, Johannes Gutenberg-University Mainz, Mainz, 55128, Germany; 2Department of Otorhinolaryngology, Head and Neck Surgery, Section of Experimental Oncology and Nanomedicine (SEON), Else Kröner-Fresenius-Stiftung-Professorship, Universitätsklinikum Erlangen, Erlangen, 91054, Germany; 3Department of Physical Chemistry, Max Planck Institute for Polymer Research, Mainz, 55128, Germany; 4Department of Dermatology, University Medical Center of the Johannes Gutenberg-University Mainz, Mainz, 55131, GermanyCorrespondence: Peter Blümle…

Materials scienceShort ReportBiomedical EngineeringNanoparticleBioengineeringNanotechnology02 engineering and technologyTP1-1185Rotationsuper-paramagnetichalbach03 medical and health scienceschemistry.chemical_compound0302 clinical medicineMedical technologyR855-855.5targetingChemical technologypermanent magnetsequipment and supplies021001 nanoscience & nanotechnologyMagnetic fieldchemistrysteering030220 oncology & carcinogenesisMagnetMagnetic nanoparticles0210 nano-technologyhuman activitiesIron oxide nanoparticlesNanotechnology Science and ApplicationsNanotechnology, Science and Applications
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Double-modulation sideband spectroscopy: μ0 and μ33 of silicon tetrafluoride

1992

Abstract The linear Stark effect in the ν 3 fundamental of 28 SiF 4 has been investigated with IR-IR double resonance employing CO 2 laser sidebands at microwave modulation frequencies. The frequencies needed for the double-resonance experiment were generated from one laser line by a novel double-modulation technique. As a result, the parameter of the vibration-induced dipole moment was determined to μ 33 = −0.10288(56) D. For the centrifugal distortion moment in the ν 3 excited state the value μ 0 = 6.06(36) × 10 −7 D was found. From the Stark splitting in the vibrational ground state, μ 0 = 6.81(10) × 10 −7 was determined.

Materials scienceSidebandRotational transitionResonanceAtomic and Molecular Physics and OpticsDipolesymbols.namesakeNuclear magnetic resonanceStark effectExcited statesymbolsPhysical and Theoretical ChemistryAtomic physicsGround stateSpectroscopySpectroscopyJournal of Molecular Spectroscopy
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Numerical study of transient behaviour of molten zone during industrial FZ process for large silicon crystal growth

2004

The fully transient axisymmetric model has been developed for calculation of phase boundaries in large (up to 200 mm diameter) industrial floating zone (FZ) silicon single crystal growth with the needle-eye technique. The transient model is implemented in a specialized computer program. The model and program are based on a previously developed model and program for steady-state FZ process calculations. This transient approach allows studying of such substantially time-dependent process phases as the growth of the starting and ending cones of the crystal rod, which are particularly important for growth of large crystals in practice. Numerous calculations are carried out and the results for r…

Materials scienceSiliconComputer programProcess (computing)Rotational symmetrychemistry.chemical_elementMineralogyMechanicsCondensed Matter PhysicsInorganic ChemistryMonocrystalline siliconCrystalchemistryPhase (matter)Materials ChemistryTransient (oscillation)Journal of Crystal Growth
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Crystal shape 2D modeling for transient CZ silicon crystal growth

2013

Abstract A non-stationary axisymmetric model of Czochralski silicon single crystal growth is presented. The model describes transient behavior of crystal–melt, melt–gas and crystal–gas interfaces in connection with PID-based control of crystal diameter by changing crystal pulling velocity and heater power. To calculate significant crystal shape changes, unstructured finite element mesh is used in crystal and melt together with automatic element size control. Heater temperature changes are modeled with a simplified integral model. A numerical simulation example of start cone growth is given.

Materials scienceSiliconComputer simulationRotational symmetryPhysics::Opticschemistry.chemical_elementCrystal growthMechanicsCondensed Matter PhysicsFinite element methodPower (physics)Inorganic ChemistryCrystalCrystallographychemistryCondensed Matter::SuperconductivityMaterials ChemistryTransient (oscillation)Journal of Crystal Growth
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Microwave Fourier Transform Spectroscopy of Rovibrational Transitions in the ν 2 /ν 4 Dyads of Methane- 12 C and - 13 C

1987

The ν2/ν4 dyad-dyad spectra of 12CH4 and 13CH4 molecules in the (8÷20) GHz region have been predicted including line strengths. All transitions with γmax > 810-12 cm-1 have been observed directly using a MWFT spectrometer: six F-type transitions for 12CH4 and nine for 13CH4.

Materials scienceSpectrometerGeneral Physics and AstronomyRotational–vibrational spectroscopySpectral lineFourier transform spectroscopyMethanechemistry.chemical_compoundNuclear magnetic resonancechemistryMoleculeAtomic physicsMicrowaveLine (formation)Europhysics Letters (EPL)
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High-temperature emission spectroscopy of methane

2008

International audience; A high-enthalpy source (HES) has been developed in Rennes either to heat gases up to 2000K in local thermodynamic equilibrium (LTE) or to generate hypersonic expansions. The HES prototype has been associated with a high-resolution Bruker IFS 120 HR Fourier transform spectrometer to record emission spectra of hot gases, in LTE conditions. A series of emission spectra of methane has been obtained at 1005, 1365, 1485, 1625 and 1820K in the pentad spectral region located around 3000 cm1, at Doppler-limited resolution (0.02 cm1). Spectra have been corrected for the transmission function that strongly affects the infrared radiation emitted by the hot gas. Line-integrated a…

Materials scienceThermodynamic equilibriumInfraredInfrared spectroscopy02 engineering and technology7. Clean energy01 natural sciencesSpectral line0103 physical sciencesEmission spectrumAbsorption (electromagnetic radiation)010303 astronomy & astrophysics[ SDU.ASTR ] Sciences of the Universe [physics]/Astrophysics [astro-ph]Spectroscopy[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Radiation[SDU.ASTR]Sciences of the Universe [physics]/Astrophysics [astro-ph]AnharmonicityRotational–vibrational spectroscopyCRESU021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Optics[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Atomic physics0210 nano-technologyMolecular physics
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Research on the electrostatic properties of liquid dielectric mixtures

2007

Abstract This paper presents research results, which confirm the possibility of influencing the electrostatic charge tendency (ECT) of selected mixtures of purely insulating liquids. Tests were performed in a spinning disk system, where the factors influencing the value of the electrification current consisted of variable composition of the toluene–cyclohexane mixture, rotational speed, and a disk diameter. Liquid hydrocarbon mixtures displayed changes in ECT as well as classic insulation parameters such as resistivity and relative permittivity for concentration changes of the admixtures. These results can be used to assist the search for inhibitors of ECT and of aging processes in insulati…

Materials scienceTransformer oilLiquid dielectricRelative permittivityRotational speedCondensed Matter PhysicsElectric chargeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHydrocarbon mixtureschemistry.chemical_compoundchemistryElectrical resistivity and conductivityElectronic engineeringElectrical and Electronic EngineeringCurrent (fluid)Composite materialBiotechnologyJournal of Electrostatics
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Ultrahigh-Resolution Microwave Spectroscopy on TrappedYb+171Ions

1982

Materials scienceUltrahigh resolutionGeneral Physics and AstronomyRotational spectroscopyAtomic physicsIonPhysical Review Letters
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Laser frequency stabilization by magnetically assisted rotation spectroscopy

2011

Abstract We present a method of Doppler-free laser frequency stabilization based on magnetically assisted rotation spectroscopy (MARS) which combines the Doppler-free velocity-selective optical pumping (VSOP) and magnetic rotation spectroscopy. The stabilization is demonstrated for the atomic rubidium transitions at 780 nm. The proposed method is largely independent of stray magnetic fields and does not require any modulation of the laser frequency. Moreover, the discussed method allows one to choose between locking the laser exactly to the line center, or with a magnetically-controlled shift to an arbitrary frequency detuned by up to several natural linewidths. This feature is useful in ma…

Materials sciencebusiness.industrychemistry.chemical_elementRotationLaserAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsRubidiumMagnetic fieldlaw.inventionOptical pumpingOpticschemistryModulationlawLaser coolingPhysics::Atomic PhysicsElectrical and Electronic EngineeringPhysical and Theoretical ChemistrybusinessSpectroscopyOptics Communications
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Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond

2018

open 12 si MIUR “PRIN 2015” funds (Grant Number 2015F59J3R) By combining rotational spectroscopy in supersonic expansion with the capability of state-of-the-art quantum-chemical computations in accurately determining structural and energetic properties, the genuine nature of a sulfur–sulfur chalcogen bond between dimethyl sulfide and sulfur dioxide has been unveiled in a gas-jet environment free from collision, solvent and matrix perturbations. A SAPT analysis pointed out that electrostatic S⋅⋅⋅S interactions play the dominant role in determining the stability of the complex, largely overcoming dispersion and C−H⋅⋅⋅O hydrogen-bond contributions. Indeed, in agreement with the analysis of the…

Materials sciencechemistry.chemical_element02 engineering and technologybond analysi010402 general chemistry01 natural sciencesQuantum chemistryCatalysisCatalysibond analysisquantum chemistrysymbols.namesakeChalcogenrotational spectroscopyVan der Waals radiusPhysics::Chemical PhysicsAstrophysics::Galaxy Astrophysicsbond analysis; energy and charge decomposition models; quantum chemistry; rotational spectroscopy; semi-experimental equilibrium structure; Catalysis; Chemistry (all)energy and charge decomposition model010405 organic chemistryIntermolecular forceChemistry (all)General MedicineGeneral Chemistryenergy and charge decomposition modelssemi-experimental equilibrium structure021001 nanoscience & nanotechnologySulfur0104 chemical scienceschemistryChemical physicssymbolsRotational spectroscopy0210 nano-technologyDispersion (chemistry)Natural bond orbital
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