Vibration-rotation bands of CH in the solar infrared spectrum and the solar carbon abundance
Grevesse, N.; Lambert, D.L.; Sauval, A.J.; Dishoeck, van E.F.; Farmer, C.B.; Norton, R.H.
1991-01-01
High resolution solar spectra obtained from the ATMOS Fourier Transform Spectrometer (Spacelab 3 flight on April 29-May 6, 1985) have made it possible to identify and measure a large number of lines of the vibration-rotation fundamental bands of the X2 Pi state of CH. From about 100 lines of the
Rotational and vibrational bands in {sup 108}Pd
Energy Technology Data Exchange (ETDEWEB)
Alcantara-Nunez, J.A.; Oliveira, J.R.B.; Cybulska, E.W.; Medina, N.H.; Rao, M.N.; Ribas, R.V.; Rizzutto, M.A.; Seale, W.A.; Falla-Sotelo, F. [Sao Paulo Univ., SP (Brazil). Inst. de Fisica
2004-09-15
The {sup 108}Pd nucleus has been studied with the {sup 100}Mo({sup 11}B, p2n{gamma}) reaction at 43 MeV incident energy. {gamma}-{gamma}-t, {gamma}-{gamma}-charged particle coincidences and directional correlation ratios were measured using the {gamma} spectrometer formed by four Compton suppressed HPGe detectors and a 4{pi} charged-particle ancillary detector system. The structure of the bands was interpreted within the framework of the cranked shell model and total Routhian calculations. (author)
Zou, Luyao; Widicus Weaver, Susanna L.
2016-06-01
Three new weak bands of the Ar-H2O vibration-rotation-tunneling spectrum have been measured in the millimeter wavelength range. These bands were predicted from combination differences based on previously measured bands in the submillimeter region. Two previously reported submillimeter bands were also remeasured with higher frequency resolution. These new measurements allow us to obtain accurate information on the Coriolis interaction between the 101 and 110 states. Here we report these results and the associated improved molecular constants.
Vibrations of rotating machinery
Matsushita, Osami; Kanki, Hiroshi; Kobayashi, Masao; Keogh, Patrick
2017-01-01
This book opens with an explanation of the vibrations of a single degree-of-freedom (dof) system for all beginners. Subsequently, vibration analysis of multi-dof systems is explained by modal analysis. Mode synthesis modeling is then introduced for system reduction, which aids understanding in a simplified manner of how complicated rotors behave. Rotor balancing techniques are offered for rigid and flexible rotors through several examples. Consideration of gyroscopic influences on the rotordynamics is then provided and vibration evaluation of a rotor-bearing system is emphasized in terms of forward and backward whirl rotor motions through eigenvalue (natural frequency and damping ratio) analysis. In addition to these rotordynamics concerning rotating shaft vibration measured in a stationary reference frame, blade vibrations are analyzed with Coriolis forces expressed in a rotating reference frame. Other phenomena that may be assessed in stationary and rotating reference frames include stability characteristic...
Pitsevich, G.; Doroshenko, I.; Malevich, A..; Shalamberidze, E.; Sapeshko, V.; Pogorelov, V.; Pettersson, L. G. M.
2017-02-01
Using two sets of effective rotational constants for the ground (000) and the excited bending (010) vibrational states the calculation of frequencies and intensities of vibration-rotational transitions for J″ = 0 - 2; and J‧ = 0 - 3; was carried out in frame of the model of a rigid asymmetric top for temperatures from 0 to 40 K. The calculation of the intensities of vibration-rotational absorption bands of H2O in an Ar matrix was carried out both for thermodynamic equilibrium and for the case of non-equilibrium population of para- and ortho-states. For the analysis of possible interaction of vibration-rotational and translational motions of a water molecule in an Ar matrix by 3D Schrödinger equation solving using discrete variable representation (DVR) method, calculations of translational frequencies of H2O in a cage formed after one argon atom deleting were carried out. The results of theoretical calculations were compared to experimental data taken from literature.
Vibration of imperfect rotating disk
Directory of Open Access Journals (Sweden)
Půst L.
2011-12-01
Full Text Available This study is concerned with the theoretical and numerical calculations of the flexural vibrations of a bladed disk. The main focus of this study is to elaborate the basic background for diagnostic and identification methods for ascertaining the main properties of the real structure or an experimental model of turbine disks. The reduction of undesirable vibrations of blades is proposed by using damping heads, which on the experimental model of turbine disk are applied only on a limited number of blades. This partial setting of damping heads introduces imperfection in mass, stiffness and damping distribution on the periphery and leads to more complicated dynamic properties than those of a perfect disk. Calculation of FEM model and analytic—numerical solution of disk behaviour in the limited (two modes frequency range shows the splitting of resonance with an increasing speed of disk rotation. The spectrum of resonance is twice denser than that of a perfect disk.
The absorption spectrum of D2O in the region of 0.97 μm: the 3ν1 + ν3 vibrational-rotational band
Serdyukov, V. I.; Sinitsa, L. N.
2017-08-01
The vibrational-rotational absorption spectrum of D2O in the range from 10 120 to 10 450 cm-1 is recorded on a Fourier transform spectrometer with a resolution of 0.05 cm-1. The measurements were performed using a multipass White cell with an optical path length of 24 m. A light-emitting diode with brightness higher than that of other devices was used as a radiation source. The signal-to-noise ratio was about 104. The spectrum is interpreted as consisting of lines of more than 400 transitions. The spectral characteristics of lines (centers, intensities, and half widths) are determined by fitting the Voigt profile parameters to experimental data by the least-squares method. The intensities of lines and the experimental rotational energy levels of the (301) vibrational state of the D2 16O molecule with high rotational quantum numbers are determined for the first time.
Ulenikov, O. N.; Gromova, O. V.; Bekhtereva, E. S.; Ziatkova, A. G.; Sklyarova, E. A.; Kuznetsov, S. I.; Sydow, C.; Bauerecker, S.
2017-11-01
The rotational structure of the (111) and (021) vibrational states is determined for the first time from the high resolution analysis of the ν1 +ν2 +ν3 -ν2 and 2ν2 +ν3 -ν2 ;hot; bands. The 480 and 74 transitions of these bands (Jmax /Kamax = 45/14 and 15/12 respectively) were assigned in the spectra, which have been recorded with the Bruker IFS 120 Fourier transform infrared (FTIR) spectrometer. A weighted fit analysis allowed us to generate a set of 5 fitted parameters for the (111) state and 4 fitted parameters for the (021) state. Calculation with the 9 parameters, obtained from the fit, reproduces the initial 363 energy values (about 550 assigned experimental transitions) of two vibrational states with the drms deviations of 3.2 ×10-4 cm-1 , which is comparable with the experimental uncertainties of very weak transitions of the ν1 +ν2 +ν3 -ν2 and 2ν2 +ν3 -ν2 ;hot; bands in our experiment.
Rotational isovector vibrations in titanium nuclei
Energy Technology Data Exchange (ETDEWEB)
Faessler, A.; Nojarov, R.; Taigel, T.
1989-01-30
The strong M1 states with K/sup ..pi../ = 1/sup +/ in /sup 44,46,48,50/Ti are described microscopically with a deformed Woods-Saxon potential plus QRPA using a parameter-free self-consistent quadrupole force and an interaction, which restores the rotational symmetry. The available experimental data (energies, B(M1) values and (e,e') form factors in /sup 46,48/Ti) are well described in terms of isovector quadrupole rotational vibrations. These RPA states correspond to the scissor-type of isovector motion described by the two-rotor model, but they overlap only 20-30% with the collective isovector rotational state of this model since only few quasiparticle configurations take part in the RPA rotational vibration.
Rotationally Vibrating Electric-Field Mill
Kirkham, Harold
2008-01-01
A proposed instrument for measuring a static electric field would be based partly on a conventional rotating-split-cylinder or rotating-split-sphere electric-field mill. However, the design of the proposed instrument would overcome the difficulty, encountered in conventional rotational field mills, of transferring measurement signals and power via either electrical or fiber-optic rotary couplings that must be aligned and installed in conjunction with rotary bearings. Instead of being made to rotate in one direction at a steady speed as in a conventional rotational field mill, a split-cylinder or split-sphere electrode assembly in the proposed instrument would be set into rotational vibration like that of a metronome. The rotational vibration, synchronized with appropriate rapid electronic switching of electrical connections between electric-current-measuring circuitry and the split-cylinder or split-sphere electrodes, would result in an electrical measurement effect equivalent to that of a conventional rotational field mill. A version of the proposed instrument is described.
Bryant, Mark S.; Reeve, Scott W.; Burns, William A.
2008-01-01
The linear molecule N[subscript 2]O is presented as an alternative gas-phase species for the ubiquitous undergraduate physical chemistry rotation-vibration spectroscopy experiment. Utilizing a 0.5 cm[superscript -1] resolution teaching grade FTIR spectrometer, 15 vibrational bands, corresponding to 1229 rotation-vibration transitions, have been…
Vibrational and Rotational Energy Relaxation in Liquids
DEFF Research Database (Denmark)
Petersen, Jakob
Vibrational and rotational energy relaxation in liquids are studied by means of computer simulations. As a precursor for studying vibrational energy relaxation of a solute molecule subsequent to the formation of a chemical bond, the validity of the classical Bersohn-Zewail model for describing......, the vibrational energy relaxation of I2 subsequent to photodissociation and recombination in CCl4 is studied using classical Molecular Dynamics simulations. The vibrational relaxation times and the time-dependent I-I pair distribution function are compared to new experimental results, and a qualitative agreement...... the intramolecular dynamics during photodissociation is investigated. The apparent agreement with quantum mechanical calculations is shown to be in contrast to the applicability of the individual approximations used in deriving the model from a quantum mechanical treatment. In the spirit of the Bersohn-Zewail model...
Monitoring Vibration of A Model of Rotating Machine
Directory of Open Access Journals (Sweden)
Arko Djajadi
2012-03-01
Full Text Available Mechanical movement or motion of a rotating machine normally causes additional vibration. A vibration sensing device must be added to constantly monitor vibration level of the system having a rotating machine, since the vibration frequency and amplitude cannot be measured quantitatively by only sight or touch. If the vibration signals from the machine have a lot of noise, there are possibilities that the rotating machine has defects that can lead to failure. In this experimental research project, a vibration structure is constructed in a scaled model to simulate vibration and to monitor system performance in term of vibration level in case of rotation with balanced and unbalanced condition. In this scaled model, the output signal of the vibration sensor is processed in a microcontroller and then transferred to a computer via a serial communication medium, and plotted on the screen with data plotter software developed using C language. The signal waveform of the vibration is displayed to allow further analysis of the vibration. Vibration level monitor can be set in the microcontroller to allow shutdown of the rotating machine in case of excessive vibration to protect the rotating machine from further damage. Experiment results show the agreement with theory that unbalance condition on a rotating machine can lead to larger vibration amplitude compared to balance condition. Adding and reducing the mass for balancing can be performed to obtain lower vibration level.
Communication: creation of molecular vibrational motions via the rotation-vibration coupling
DEFF Research Database (Denmark)
Shu, Chuan-Cun; Henriksen, Niels Engholm
2015-01-01
whereas a fast rotational excitation leads to a non-stationary vibrational motion. As a result, under field-free postpulse conditions, either a stretched stationary bond or a vibrating bond can be created due to the coupling between the rotational and vibrational degrees of freedom. The latter corresponds......Building on recent advances in the rotational excitation of molecules, we show how the effect of rotation-vibration coupling can be switched on in a controlled manner and how this coupling unfolds in real time after a pure rotational excitation. We present the first examination of the vibrational...... motions which can be induced via the rotation-vibration coupling after a pulsed rotational excitation. A time-dependent quantum wave packet calculation for the HF molecule shows how a slow (compared to the vibrational period) rotational excitation leads to a smooth increase in the average bond length...
Vibrational motions in rotating nuclei studied by Coulomb excitations
Energy Technology Data Exchange (ETDEWEB)
Shimizu, Yoshifumi R. [Kyushu Univ., Fukuoka (Japan). Dept. of Physics
1998-03-01
As is well-known Coulomb excitation is an excellent tool to study the nuclear collective motions. Especially the vibrational excitations in rotating nuclei, which are rather difficult to access by usual heavy-ion fusion reactions, can be investigated in detail. Combined with the famous 8{pi}-Spectrometer, which was one of the best {gamma}-ray detector and had discovered some of superdeformed bands, such Coulomb excitation experiments had been carried out at Chalk River laboratory just before it`s shutdown of physics division. In this meeting some of the experimental data are presented and compared with the results of theoretical investigations. (author)
High spin rotational bands in Zn
Indian Academy of Sciences (India)
July 2001 physics pp. 181–184. High spin rotational bands in. 65. Zn. B MUKHERJEE, S MURALITHAR, R P SINGH, R KUMAR, K RANI and. R K BHOWMIK. Nuclear Science Centre, Aruna Asaf Ali Marg, P.B. No. .... resolved due to poor resolution of the detectors used. The measured DCO ratios for the 835,. 988, 1074 ...
Faraday Rotation and L Band Oceanographic Measurements
DEFF Research Database (Denmark)
Skou, Niels
2003-01-01
Spaceborne radiometric measurements of the L band brightness temperature over the oceans make it possible to estimate sea surface salinity. However, Faraday rotation in the ionosphere disturbs the signals and must be corrected. Two different ways of assessing the disturbance directly from the rad...
Purely collective versus RPA rotational vibrations
Energy Technology Data Exchange (ETDEWEB)
Faessler, A.; Nojarov, R.
1988-12-22
The low-lying 1/sup +/ isovector state vertical strokeRPA> in /sup 48/Ti is calculated in RPA removing the spurious state due to rotations. Its excitation energy, the magnetic dipole transition B(M1; 0/sup +/->1/sup +/) and the (e, e') form factors are compared with experiment, with the purely collective scissor vibration of the deformed protons against the deformed neutrons vertical strokeROT>=N(ed /sub n/J/sub x//sup n/-ed /sub p/J/sub x//sup p/)vertical stroke> and with the purely orbital state vertical strokeORB>=N/sub L/(b/sub n/L/sub x//sup n/-b/sub p/L/sub x//sup p/)vertical stroke>. Although the collective state overlap only ty vertical stroke
Rotational band structure in sup 75 Se
Energy Technology Data Exchange (ETDEWEB)
Johnson, T.D.; Glasmacher, T.; Holcomb, J.W.; Womble, P.C.; Tabor, S.L. (Department of Physics, Florida State University, Tallahassee, Florida 32306 (United States)); Nazarewicz, W. (Department of Physics, Florida State University, Tallahassee, Florida 32306 (United States) Joint Institute for Heavy Ion Research, Holifield Heavy Ion Research Facility, Oak Ridge, Tennessee 37831 (United States))
1992-08-01
The high-spin states of {sup 75}Se have been investigated using the {sup 59}Co ({sup 19}F, 2{ital pn}) reaction at 55 MeV. The positive-parity band has been extended to {ital I}{sup {pi}}=29/2{sup +} and the unfavored signature has been identified. The negative-parity band has been extended to {ital I}{sup {pi}}=19/2{sup {minus}} and band crossings were observed for the first time in both bands. Eleven new lifetimes were measured using the Doppler-shift attenuation method which allowed for extraction of transition strengths and transition quadrupole moments. The {ital B}({ital M}1) strengths exhibit a staggering dependent on the signature splitting. Calculations based on the Woods-Saxon-Bogolyubov cranking model explain the signature-dependent alignment process in the {ital g}{sub 9/2} bands and predict signature inversion in all bands at high rotational frequencies. It is argued that the data are consistent with the transition from triaxial shapes with {gamma}{similar to}{minus}30{degree}, characteristic of one-quasiparticle configurations, to triaxial shapes with {gamma}{similar to}30{degree}, characteristic of a three-quasiparticle configuration containing one aligned pair of {ital g}{sub 9/2} protons.
Zero-point vibrational effects on optical rotation
DEFF Research Database (Denmark)
Ruud, K.; Taylor, P.R.; Åstrand, P.-O.
2001-01-01
We investigate the effects of molecular vibrations on the optical rotation in two chiral molecules, methyloxirane and trans-2,3-dimethylthiirane. It is shown that the magnitude of zero-point vibrational corrections increases as the electronic contribution to the optical rotation increases....... Vibrational effects thus appear to be important for an overall estimate of the molecular optical rotation, amounting to about 20-30% of the electronic counterpart. We also investigate the special case of chirality introduced in a molecule through isotopic substitution. In this case, the zero-point vibrational...
VIBRATION ANALYSIS OF LOW-ASPECT RATIO ROTATING ...
African Journals Online (AJOL)
vibrations. And the program developed may be used to include other design characteristics by way of refining the blade modeling. REFERENCES. [1] Campbell,W., "Tangential Vibration of Steam. Turbine Buckets." Trans. of ASME, pp. 643 -. 671, 1924. [2] Lo, H.; RenbargerJ.L.; "Bending Vibration of a Rotating Beams." Proc ...
Translational, rotational, vibrational and electron temperatures of a gliding arc discharge
DEFF Research Database (Denmark)
Zhu, Jiajian; Ehn, Andreas; Gao, Jinlong
2017-01-01
Translational, rotational, vibrational and electron temperatures of a gliding arc discharge in atmospheric pressure air were experimentally investigated using in situ, non-intrusive optical diagnostic techniques. The gliding arc discharge was driven by a 35 kHz alternating current (AC) power source...... and operated in a glow-type regime. The two-dimensional distribution of the translational temperature (Tt) of the gliding arc discharge was determined using planar laser-induced Rayleigh scattering. The rotational and vibrational temperatures were obtained by simulating the experimental spectra. The OH A–X (0......, 0) band was used to simulate the rotational temperature (Tr) of the gliding arc discharge whereas the NO A–X (1, 0) and (0, 1) bands were used to determine its vibrational temperature (Tv). The instantaneous reduced electric field strength E/N was obtained by simultaneously measuring...
Resonant vibration control of rotating beams
DEFF Research Database (Denmark)
Svendsen, Martin Nymann; Krenk, Steen; Høgsberg, Jan Becker
2011-01-01
Rotatingstructures,like e.g.wind turbine blades, may be prone to vibrations associated with particular modes of vibration. It is demonstrated, how this type of vibrations can be reduced by using a collocated sensor–actuator system, governed by a resonant controller. The theory is here demonstrated...... modal connectivity, only very limited modal spill-over is generated. The controller acts by resonance and therefore has only a moderate energy consumption, and successfully reduces modal vibrations at the resonance frequency....
Cluster rotational bands in 11B
Directory of Open Access Journals (Sweden)
Danilov A.N.
2016-01-01
Full Text Available Differential cross-sections of 11B+α inelastic scattering at E(α =65 MeV leading to most of the known 11B states at excitation energies up to 14 MeV were measured [1]. The data analysis was done using Modified diffraction model (MDM [2] allowing determining radii of excited states. Radii of the states with excitation energies less than ∼ 7 MeV coincide with the radius of the ground state with an accuracy not less than 0.1 - 0.15 fm. This result is consistent with traditional view on shell structure of low-lying states in 11B. Most of the observed high-energy excited states are distributed among four rotational bands. Moments of inertia of band states are close to the moment of inertia of the Hoyle state of 12C. The calculated radii, related to these bands, are 0.7 - 1.0 fm larger than the radius of the ground state, and are close to the Hoyle state radius. These results are in agreement with existing predictions about various cluster structure of 11B at high excitation energies.
Science and Art--Rotating and Vibrating Soap Films.
Ramme, Goran
1993-01-01
Describes activities concerning interference phenomena derived from illuminated rotating soap films. Suggests reflecting incident light off of the soap film onto a projection screen. Discusses several possible experiments, how to make soap solutions, and vibrating soap films. (MVL)
Vibration-rotation-tunneling dynamics in small water clusters
Energy Technology Data Exchange (ETDEWEB)
Pugliano, Nick [Univ. of California, Berkeley, CA (United States)
1992-11-01
The goal of this work is to characterize the intermolecular vibrations of small water clusters. Using tunable far infrared laser absorption spectroscopy, large amplitude vibration-rotation-tunneling (VRT) dynamics in vibrationally excited states of the water dimer and the water trimer are investigated. This study begins with the measurement of 12 VRT subbands, consisting of approximately 230 transitions, which are assigned to an 82.6 cm^{-1} intermolecular vibration of the water dimer-d_{4}. Each of the VRT subbands originate from K_{a}''=0 and terminate in either K_{a}'=0 or 1. These data provide a complete characterization of the tunneling dynamics in the vibrationally excited state as well as definitive symmetry labels for all VRT energy levels. Furthermore, an accurate value for the A' rotational constant is found to agree well with its corresponding ground state value. All other excited state rotational constants are fitted, and discussed in terms of the corresponding ground state constants. In this vibration, the quantum tunneling motions are determined to exhibit large dependencies with both the K_{a}' quantum number and the vibrational coordinate, as is evidenced by the measured tunneling splittings. The generalized internal-axis-method treatment which has been developed to model the tunneling dynamics, is considered for the qualitative description of each tunneling pathway, however, the variation of tunneling splittings with vibrational excitation indicate that the high barrier approximation does not appear to be applicable for this vibrational coordinate. The data are consistent with a motion possessing a' symmetry, and the vibration is assigned as the v_{12} acceptor bending coordinate. This assignment is in agreement with the vibrational symmetry, the resultsof high level ab initio calculations, and preliminary data assigned to the analogous vibration in the D_{2 }
Vibration-rotation-tunneling dynamics in small water clusters
Energy Technology Data Exchange (ETDEWEB)
Pugliano, N.
1992-11-01
The goal of this work is to characterize the intermolecular vibrations of small water clusters. Using tunable far infrared laser absorption spectroscopy, large amplitude vibration-rotation-tunneling (VRT) dynamics in vibrationally excited states of the water dimer and the water trimer are investigated. This study begins with the measurement of 12 VRT subbands, consisting of approximately 230 transitions, which are assigned to an 82.6 cm[sup [minus]1] intermolecular vibration of the water dimer-d[sub 4]. Each of the VRT subbands originate from K[sub a][double prime]=0 and terminate in either K[sub a][prime]=0 or 1. These data provide a complete characterization of the tunneling dynamics in the vibrationally excited state as well as definitive symmetry labels for all VRT energy levels. Furthermore, an accurate value for the A[prime] rotational constant is found to agree well with its corresponding ground state value. All other excited state rotational constants are fitted, and discussed in terms of the corresponding ground state constants. In this vibration, the quantum tunneling motions are determined to exhibit large dependencies with both the K[sub a][prime] quantum number and the vibrational coordinate, as is evidenced by the measured tunneling splittings. The generalized internal-axis-method treatment which has been developed to model the tunneling dynamics, is considered for the qualitative description of each tunneling pathway, however, the variation of tunneling splittings with vibrational excitation indicate that the high barrier approximation does not appear to be applicable for this vibrational coordinate. The data are consistent with a motion possessing a[prime] symmetry, and the vibration is assigned as the [nu][sub 12] acceptor bending coordinate. This assignment is in agreement with the vibrational symmetry, the resultsof high level ab initio calculations, and preliminary data assigned to the analogous vibration in the D[sub 2]O-DOH isotopomer.
Piezoelectric Vibration Damping Study for Rotating Composite Fan Blades
Min, James B.; Duffy, Kirsten P.; Choi, Benjamin B.; Provenza, Andrew J.; Kray, Nicholas
2012-01-01
Resonant vibrations of aircraft engine blades cause blade fatigue problems in engines, which can lead to thicker and aerodynamically lower performing blade designs, increasing engine weight, fuel burn, and maintenance costs. In order to mitigate undesirable blade vibration levels, active piezoelectric vibration control has been investigated, potentially enabling thinner blade designs for higher performing blades and minimizing blade fatigue problems. While the piezoelectric damping idea has been investigated by other researchers over the years, very little study has been done including rotational effects. The present study attempts to fill this void. The particular objectives of this study were: (a) to develop and analyze a multiphysics piezoelectric finite element composite blade model for harmonic forced vibration response analysis coupled with a tuned RLC circuit for rotating engine blade conditions, (b) to validate a numerical model with experimental test data, and (c) to achieve a cost-effective numerical modeling capability which enables simulation of rotating blades within the NASA Glenn Research Center (GRC) Dynamic Spin Rig Facility. A numerical and experimental study for rotating piezoelectric composite subscale fan blades was performed. It was also proved that the proposed numerical method is feasible and effective when applied to the rotating blade base excitation model. The experimental test and multiphysics finite element modeling technique described in this paper show that piezoelectric vibration damping can significantly reduce vibrations of aircraft engine composite fan blades.
Measuring unbalance-induced vibrations in rotating tools
Directory of Open Access Journals (Sweden)
Kimmelmann Martin
2017-01-01
Full Text Available Unbalances in a tool cause vibrations of the spindle and the machine itself and lead to a waviness of the machined workpiece surface. This paper presents an experimental and analytical procedure for optically measuring the unbalance-induced displacements of the tool centre point (TCP. Therefore, a new method is introduced to determine the dynamic vibrations of a tool by comparing the geometrical profile of the tool with the dynamical profile at a high rotational speed. The necessary steps for measuring the signals and calculating the underlying dynamic vibrations of the tool are presented here. Afterwards, the unbalance-induced vibrations of a milling tool are shown as well as their influence on the eccentricity of the rotation axis. With this newly introduced method it is possible to directly link the displacements of the tool under rotation to the waviness of the workpiece surface and the dynamic stiffness of machine tools.
DEFF Research Database (Denmark)
Pawlowski, F; Jorgensen, P; Olsen, Jeppe
2002-01-01
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 direct minimization of the CCSD(T) energy. The most accurate vibration-rotation interaction constants are those calculated at the CCSD(T)/cc-pVQZ level. The equilibrium bond distances determined from these interaction...
Vibrational Dynamics of Light Body in Rotating Cavity with Liquid
Kozlov, Nikolai; Subbotin, Stanislav
2014-11-01
Dynamics of a light body of cylindrical or spherical shape in a rotating cavity (cylindrical or spherical) with liquid is studied. The system is set at rotation, the body occupies a steady position near the cavity axis under the action of centrifugal force. Action of an external periodic force excites inertial oscillations of the body and, as consequence, its differential rotation. The mechanism of the latter is the generation of an average mass force in a viscous boundary layer on the oscillating body surface [Fluid Dyn. 43, 9 (2008); 47, 683 (2012)]. In experiments, two types of external action are used. Rotation of a horizontal cavity in the gravity field leads to circular body oscillations with the frequency of rotation; as a result the body rotates slower than the cavity. External vibration, perpendicular to the rotation axis, leads to a resonant excitation of intensive body oscillations; as a result the body spins in the cavity rotation direction (outrunning rotation), or in the opposite (lagging rotation). The eigenfrequency of rotating system is mainly determined by the ratio of vibration and rotation frequencies n =Ωv /Ωr . Body motion intensity is determined by the dimensionless acceleration Γ = g /RsΩr2 or Γv =bvΩv2 /RsΩr2 . The work is supported by Russian Scientific Foundation (Project No. 14-11-00476).
Translational, rotational, vibrational and electron temperatures of a gliding arc discharge.
Zhu, Jiajian; Ehn, Andreas; Gao, Jinlong; Kong, Chengdong; Aldén, Marcus; Salewski, Mirko; Leipold, Frank; Kusano, Yukihiro; Li, Zhongshan
2017-08-21
Translational, rotational, vibrational and electron temperatures of a gliding arc discharge in atmospheric pressure air were experimentally investigated using in situ, non-intrusive optical diagnostic techniques. The gliding arc discharge was driven by a 35 kHz alternating current (AC) power source and operated in a glow-type regime. The two-dimensional distribution of the translational temperature (Tt) of the gliding arc discharge was determined using planar laser-induced Rayleigh scattering. The rotational and vibrational temperatures were obtained by simulating the experimental spectra. The OH A-X (0, 0) band was used to simulate the rotational temperature (Tr) of the gliding arc discharge whereas the NO A-X (1, 0) and (0, 1) bands were used to determine its vibrational temperature (Tv). The instantaneous reduced electric field strength E/N was obtained by simultaneously measuring the instantaneous length of the plasma column, the discharge voltage and the translational temperature, from which the electron temperature (Te) of the gliding arc discharge was estimated. The uncertainties of the translational, rotational, vibrational and electron temperatures were analyzed. The relations of these four different temperatures (Te>Tv>Tr >Tt) suggest a high-degree non-equilibrium state of the gliding arc discharge.
Identical gamma-vibrational bands in {sup 165}Ho
Energy Technology Data Exchange (ETDEWEB)
Radford, D.C.; Galindo-Uribarri, A.; Janzen, V.P. [Chalk River Labs., Ontario (Canada)] [and others
1996-12-31
The structure of {sup 165}Ho at moderate spins has been investigated by means of Coulomb excitation. Two {gamma}-vibrational bands (K{sup {pi}} = 11/2{sup {minus}} and K{sup {pi}} = 3/2{sup {minus}}) are observed, with very nearly identical in-band {gamma}-ray energies. Gamma-ray branching ratios are analyzed to extract information on Coriolis mixing, and the role of the K quantum number in identical bands is discussed.
Rotational spectra of vibrationally excited CCH and CCD.
Killian, T C; Gottlieb, C A; Thaddeus, P
2007-09-21
The millimeter-wave rotational spectra of the lowest bending and stretching vibrational levels of CCH and CCD were observed in a low pressure discharge through acetylene and helium. The rotational, centrifugal distortion, and fine structure constants were determined for the (02(0)0) and (02(2)0) bending states, the (100) and (001) stretching levels, and the (011) combination level of CCH. The same pure bending and stretching levels, and the (110) combination level were observed in CCD. Apparent anomalies in the spectroscopic constants in the bending states were shown to be due to l-type resonances. Hyperfine constants, which in CCH are sensitive to the degree of admixture of the A 2Pi excited electronic state, were determined in the excited vibrational levels of both isotopic species. Theoretical Fermi contact and dipole-dipole hyperfine constants calculated by Peric et al. [J. Mol. Spectrosc. 150, 70 (1991)] were found to be in excellent agreement with the measured constants. In CCD, new rotational lines tentatively assigned to the (100) level largely on the basis of the observed hyperfine structure support the assignment of the C-H stretching fundamental (nu1) by Stephens et al. [J. Mol. Struct. 190, 41 (1988)]. Rotational lines in the excited vibrational levels of CCH are fairly intense in our discharge source because the vibrational excitation temperatures of the bending vibrational levels and the (110) and (011) combination levels are only about 100 K higher than the gas kinetic temperature, unlike the higher frequency stretching vibrations, where the excitation temperatures are five to ten times higher.
Numerical analysis of free vibrations of damped rotating structures
Gupta, K. K.
1977-01-01
This paper is concerned with the efficient numerical solution of damped and undamped free vibration problems of rotating structures. While structural discretization is achieved by the finite element method, the associated eigenproblem solution is effected by a combined Sturm sequence and inverse iteration technique that enables the computation of a few required roots only without having to compute any other. For structures of complex configurations, a modal synthesis technique is also presented, which is based on appropriate combinations of eigenproblem solution of various structural components. Such numerical procedures are general in nature, which fully exploit matrix sparsity inherent in finite element discretizations, and prove to be most efficient for the vibration analysis of any damped rotating structure, such as rotating machineries, helicopter and turbine blades, spinning space stations, among others.
Rotational bands in {sup 169}Re
Energy Technology Data Exchange (ETDEWEB)
Zhou, X.H.; Zhang, Y.H.; Zheng, Y. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); Oshima, M.; Toh, Y.; Koizumi, M.; Osa, A.; Hayakawa, T.; Hatsukawa, Y.; Shizuma, T. [Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195 (Japan); Sugawara, M. [Chiba Institute of Technology, Narashino, Chiba 275-0023 (Japan)
2002-11-01
High-spin states in {sup 169}Re have been investigated by means of in-beam {gamma}-ray spectroscopy techniques with the {sup 144}Sm({sup 28}Si,1p2n{gamma}){sup 169}Re reaction. X-{gamma} and {gamma}-{gamma}-t coincidences, {gamma}-ray anisotropies, and DCO ratios were measured. A strongly coupled band based on the 9/2{sup -}[514] Nilsson state and a decoupled band built on the h{sub 9/2} intruder proton orbital (nominally 1/2{sup -}[541]) have been established. The AB neutron crossings are observed at {Dirac_h}{omega} = 0.23 and 0.27 MeV for the 9/2{sup -}[514] and 1/2{sup -}[541] bands, respectively. The 9/2{sup -}[514] band in {sup 169}Re shows the largest signature splitting at low spin among the odd-mass Re isotopes. Band properties of the AB neutron crossing frequencies, alignment gains, and signature splittings are discussed, and compared with those in the heavier odd-A Re isotopes. Additionally, a three-quasipariticle band is observed, and the {pi}9/2{sup -}[514] x {nu}AE configuration is proposed tentatively. (orig.)
Research of rotating machinery vibration parameters - Shaft speed relationship
Kostyukov, V. N.; Kostyukov, A. V.; Zaytsev, A. V.; Teterin, A. O.
2017-08-01
The paper considers the relationship between the parameters of the vibration arising in rotating machinery during operation and the shaft speed. The goal of this paper is to determine the dependence of the vibration parameters on the shaft speed for solving applied engineering problems. To properly evaluate the technical condition of bearing assemblies, we should take into account the pattern of the rotating machinery vibration parameters-shaft speed relationship, which will allow creating new diagnostic features, the totality of which will ensure an increased reliability of diagnosis. We took the check for a correlation between the factor and resultative feature parameters as the correlation analysis method. A high pair linear correlation between the diagnostic features (acceleration, velocity, displacement) and the shaft speed was determined on the basis of the check for correlation between the vibration parameters and the shaft speed, and also the linear correlation coefficients can be used to solve the applied engineering problems of diagnosing the bearing assemblies of the rotating machinery.
Status on the Global Vibration-Rotation Model in Acetylene
Amyay, B.; Herman, M.; Fayt, A.
2009-06-01
We have developed a global model to deal with all vibration-rotation levels in acetylene up to high vibrational excitation energy, typically up to 9000 wavenumbers. It has been applied to a number of isotopologues, considering all known vibration-rotation lines published in the literature, for various purposes such as line assignment and astrophysical applications. Coriolis interaction is now systematically being introduced in the model. Recent results concerning the analysis of hot emission FTIR spectra recorded around 3 microns by R. Georges et al. at the University of Rennes (France) and of CW-CRDS spectra recorded around 1.5 microns by A. Campargue et al. at the University of Grenoble (France) will help illustrate the role of this vibration-rotation coupling in the global polyad scheme. S. Robert, M. Herman, A. Fayt, A. Campargue, S. Kassi, A. Liu, L. Wang, G. Di Lonardo, and L. Fusina, Mol. Phys., 106, 2581 (2008). A. Jolly, Y. Benilan, E. Cané, L. Fusina, F. Tamassia, A. Fayt, S. Robert, and M. Herman, J.Q.S.R.T., 109, 2846 (2008).
Three Magnetic Rotation Bands in 84^Rb
Shen, Shuifa; Zhao, Xin; Han, Guangbing; Wen, Shuxian; Yan, Yupeng; Wu, Xiaoguang; Zhu, Lihua; He, Chuangye; Li,Guangsheng
2016-01-01
High-spin states in $^{84}$Rb are studied by using the $^{70}$Zn($^{18}$O, p3n)$^{84}$Rb reaction at beam energy of 75 MeV. Three high-lying negative-parity bands are established, whose level spacings are very regular, i.e., there don't exist signature splitting. The dipole character of the transitions of these three bands is assigned by the $\\gamma$-$\\gamma$ directional correlations of oriented states (DCO) intensity ratios and the multipolarity M1 is suggested by the analogy to multiparticl...
a Hamiltonian to Obtain a Global Frequency Analysis of all the Vibrational Bands of Ethane
Moazzen-Ahmadi, Nasser; Norooz Oliaee, Jalal
2016-06-01
The interest in laboratory spectroscopy of ethane stems from the desire to understand the methane cycle in the atmospheres of planets and their moons and from the importance of ethane as a trace species in the terrestrial atmosphere. Solar decomposition of methane in the upper part of these atmospheres followed by a series of reactions leads to a variety of hydrocarbon compounds among which ethane is often the second most abundant species. Because of its high abundance, ethane spectra have been measured by Voyager and Cassini in the regions around 30, 12, 7, and 3 μm. Therefore, a complete knowledge of line parameters of ethane is crucial for spectroscopic remote sensing of planetary atmospheres. Experimental characterization of torsion-vibration states of ethane lying below 1400 cm-1 have been made previously, but extension of the Hamiltonian model for treatment of the strongly perturbed νb{8} fundamental and the complex band system of ethane in the 3 micron region requires careful examination of the operators for many new torsionally mediated vibration-rotation interactions. Following the procedures outlined by Hougen, we have re-examined the transformation properties of the total angular momentum, the translational and vibrational coordinates and momenta of ethane, and for vibration-torsion-rotation interaction terms constructed by taking products of these basic operators. It is found that for certain choices of phase, the doubly degenerate vibrational coordinates with and symmetry can be made to transform under the group elements in such a way as to yield real matrix elements for the torsion-vibration-rotation couplings whereas other choices of phase may require complex algebra. In this talk, I will discuss the construction of a very general torsion-vibration-rotation Hamiltonian for ethane, as well as the prospect for using such a Hamiltonian to obtain a global frequency analysis (based in large part on an extension of earlier programs and ethane fits^a from
Rotational Spectra in 29 Vibrationally Excited States of Interstellar Aminoacetonitrile
Energy Technology Data Exchange (ETDEWEB)
Kolesniková, L.; Alonso, E. R.; Mata, S.; Alonso, J. L. [Grupo de Espectroscopia Molecular (GEM), Edificio Quifima, Área de Química-Física, Laboratorios de Espectroscopia y Bioespectroscopia, Parque Científico UVa, Unidad Asociada CSIC, Universidad de Valladolid, E-47011 Valladolid (Spain)
2017-04-01
We report a detailed spectroscopic investigation of the interstellar aminoacetonitrile, a possible precursor molecule of glycine. Using a combination of Stark and frequency-modulation microwave and millimeter wave spectroscopies, we observed and analyzed the room-temperature rotational spectra of 29 excited states with energies up to 1000 cm{sup −1}. We also observed the {sup 13}C isotopologues in the ground vibrational state in natural abundance (1.1%). The extensive data set of more than 2000 new rotational transitions will support further identifications of aminoacetonitrile in the interstellar medium.
Free vibration analysis of a rotating nanoshaft based SWCNT
Belhadj, Abdelkadir; Boukhalfa, Abdelkrim; Belalia, Sid A.
2017-12-01
In this paper, the vibration behaviour of a nanoscale rotating shaft based single-walled carbon nanotube is investigated. The Euler-Bernoulli beam model is used to model the dynamic behaviour of the nanorotor based on Eringen's nonlocal theory of elasticity. The governing equations and boundary conditions are derived according to the Hamilton's principle and the resulted equations system is solved with the aid of the generalized differential quadrature method (GDQM). The effects of the small-scale parameter, angular velocity and boundary conditions are reported. The results can provide useful guidance for the dynamic behaviour and design of the next generation of rotating nanomachinery, such as nanoturbines and nanomotors.
The ν_3 Fundamental Vibrational Band of Scccs Revisited
Salomon, Thomas; Dudek, John B.; Thorwirth, Sven
2017-06-01
The ν_3 fundamental vibrational band of carbon subsulfide, SCCCS, first studied by Holland and collaborators has been reinvestigated using a combination of laser ablation production, free-jet expansion and quantum cascade laser spectroscopy. In addition to the fundamental band (located at 2100 cm^{-1}) and associated hot bands originating from the lowest bending mode ν_7, the hot bands from the two energetically higher-lying bending modes ν_5 and ν_6 have been observed for the first time as has the S^{13}CCCS isotopic species. F. Holland, M. Winnewisser, C. Jarman, H. W. Kroto, and K. M. T. Yamada 1988, J. Mol. Spectrosc. 130, 344 F. Holland and M. Winnewisser 1991, J. Mol. Spectrosc. 147, 496
A multitude of rotational bands in {sup 163}Er and their mutual interaction
Energy Technology Data Exchange (ETDEWEB)
Bosetti, P.; Leoni, S.; Bracco, A. [Univ. of Milan (Italy)] [and others
1996-12-31
Using the {sup 150}Nd({sup 18}O, 5n){sup 163}Er reaction a multitude of rotational bands have been established with firm spin and parity assignments in {sup 163}Er. In 16 out of {approximately} 23 band crossings E2 cross-band transitions have been observed. The interaction strength varies between {approximately} 1 and {approximately} 50 keV. These interactions sample a variety of the lowest (multi)-quasiparticle configurations. Some of the band configurations, in particular those with high K-values, can be rather well established. Quite complicated changes in the wavefunctions must occur at these crossings, and, to explain the observed interaction strengths, one may have to invoke coupling to various vibrational degrees of freedom, in addition to possible residual neutron-proton interactions.
Predicting superdeformed rotational band-head spin in A ∼ 190 ...
Indian Academy of Sciences (India)
Abstract. The band-head spin (I0) of superdeformed (SD) rotational bands in A ∼ 190 mass region is predicted using the variable moment of inertia (VMI) model for 66 SD rotational bands. The superdeformed rotational bands exhibited considerably good rotational property and rigid behaviour. The transition energies were ...
Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm-1
Herman, Michel
2008-01-01
Abstract The absorption spectrum of 12C2H2 has been recorded using cavity ring downringdown spectroscopy and analyzed in the ranges 60006356 cm and 66677015 cm. Fourteen new bands have been identified and additional J-lines were assigned in 10 already known bands. These new data, together with the published vibration-rotation absorption lines of 12C2H2 accessing vibrational states up to 8600 cm have been gathered in a ...
DEFF Research Database (Denmark)
Sauer, Stephan P. A.; Paidarová, Ivana; Oddershede, Jens
2011-01-01
The vibrational g factor, that is, the nonadiabatic correction to the vibrational reduced mass, of LiH has been calculated for internuclear distances over a wide range. Based on multiconfigurational wave functions with a large complete active space and an extended set of gaussian type basis...... functions, these calculations yielded also the rotational g factor, the electric dipolar moment, and its gradient with internuclear distance for LiH in its electronic ground state X (1)Sigma(+). The vibrational g factor g(v) exhibits a pronounced minimum near internuclear distance R = 3.65 x 10(-10) m...
Structure of rotational bands in {sup 253}No
Energy Technology Data Exchange (ETDEWEB)
Herzberg, R.D.; Moon, S.; Butler, P.A.; Page, T.; Amzal, N.; Bastin, J.E.; Cocks, J.F.C.; Darby, I.G.; Gray-Jones, C.; Hammond, N.J.; Herzberg, A.; Humphreys, R.D.; Jones, G.D.; Page, R.D.; Page, T.; Pritchard, A. [University of Liverpool, Oliver Lodge Laboratory, Liverpool (United Kingdom); Eeckhaudt, S.; Greenlees, P.T.; Dorvaux, O.; Jones, P.M.; Julin, R.; Juutinen, S.; Kankaanpaeae, H.; Kettunen, H.; Kuusiniemi, P.; LeCoz, Y.; Leino, M.; Leppaenen, A.P.; Muikku, M.; Nieminen, P.; Nyman, M.; Rahkila, P.; Sandzelius, M.; Saren, J.; Scholey, C.; Trzaska, W.H.; Uusitalo, J. [University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland); Afanasjev, A.V. [Mississippi State University, Department of Physics and Astronomy, Mississippi, MS (United States); Becker, F.; Houry, M.; Huerstel, A.; Korten, W.; Lucas, R.; Theisen, C. [DAPNIA/SPhN CEA-Saclay, Saclay (France); Bender, M. [Universite Bordeaux and CNRS/IN2P3, Centre d' Etudes Nucleaires de Bordeaux Gradignan, Bordeaux (France); Bruyneel, B.; Reiter, P.; Wiens, A. [Universitaet zu Koeln, Institut fuer Kernphysik, Koeln (Germany); Eskola, K. [University of Helsinki, Department of Physics, Helsinki (Finland); Gerl, J.; Hessberger, F.; Schlegel, C.; Wollersheim, H.J. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Grahn, T.; Pakarinen, J. [University of Liverpool, Oliver Lodge Laboratory, Liverpool (United Kingdom); University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland); Hauschild, K. [IN2P3-CNRS, CSNSM, Orsay Campus (France); Heenen, P.H. [Universite Libre de Bruxelles, Service de Physique Nucleaire Theorique, Bruxelles (Belgium); Helariutta, K. [University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland); University of Helsinki, Department of Physics, Helsinki (Finland); Khoo, T.L.; Lister, C.J. [Argonne National Laboratory, Argonne, IL (United States)
2009-12-15
In-beam gamma-ray and conversion electron spectroscopic studies have been performed on the {sup 253} No nucleus. A strongly coupled rotational band has been identified and the improved statistics allows an assignment of the band structure as built on the 9/2{sup -}[734]{sub {nu}} ground state. The results agree with previously known transition energies but disagree with the tentative structural assignments made in earlier work. (orig.)
The Lowest Vibrational States of Urea from the Rotational Spectrum
Kisiel, Zbigniew; Thomas, Jessica; Medvedev, Ivan
2014-06-01
The urea molecule, (NH_2)_2CO, has a complex potential energy surface resulting from a combination of the NH_2 torsion and NH_2 inversion motions. This leads to a distribution of lowest vibrational states that is expected to be significantly different from the more familiar picture from simple inversion or normal mode models. The broadband 207-500 GHz spectrum of urea recorded in Dayton has signal to noise sufficient for assignment of rotational transitions in excited vibrational states up to at least 500 cm-1. In addition to the previously reported analysis of the ground and the lowest excited state we have been able to assign transitions in at least five other excited vibrational states. Strongly perturbed transitions in a close doublet of such states have been fitted to within experimental accuracy with a coupled fit and a splitting in the region of 1 cm-1. These assignments combined with vibrational energy estimates from relative intensity measurements allow for empirical discrimination between different models for the energy level manifestation of the large amplitude motions in urea.^b P.D.Godfrey, R.D.Brown, A.N.Hunter J. Mol. Struct., 413-414, 405-414 (1997). N.Inostroza, M.L.Senent, Chem. Phys. Lett., 524, 25 (2012).
The Astrophysical Weeds: Rotational Transitions in Excited Vibrational States
Alonso, José L.; Kolesniková, Lucie; Alonso, Elena R.; Mata, Santiago
2017-06-01
The number of unidentified lines in the millimeter and submillimeter wave surveys of the interstellar medium has grown rapidly. The major contributions are due to rotational transitions in excited vibrational states of a relatively few molecules that are called the astrophysical weeds. necessary data to deal with spectral lines from astrophysical weeds species can be obtained from detailed laboratory rotational measurements in the microwave and millimeter wave region. A general procedure is being used at Valladolid combining different time and/or frequency domain spectroscopic tools of varying importance for providing the precise set of spectroscopic constants that could be used to search for this species in the ISM. This is illustrated in the present contribution through its application to several significant examples. Fortman, S. M., Medvedev, I. R., Neese, C.F., & De Lucia, F.C. 2010, ApJ,725, 1682 Rotational Spectra in 29 Vibrationally Excited States of Interstellar Aminoacetonitrile, L. Kolesniková, E. R. Alonso, S. Mata, and J. L. Alonso, The Astrophysical Journal Supplement Series 2017, (in press).
Rotational Laser Cooling of Vibrationally and Translationally Cold Molecular Ions
DEFF Research Database (Denmark)
Drewsen, Michael
2011-01-01
an excellent alternative to atomic qubits in the realization of a practical ion trap based quantum computer due to favourable internal state decoherence rates. In chemistry, state prepared molecular targets are an ideal starting point for uni-molecular reactions, including coherent control...... by sympathetic cooling with Doppler laser cooled Mg+ ions. Giving the time for the molecules to equilibrate internally to the room temperature blackbody radiation, the vibrational degree of freedom will freeze out, leaving only the rotational degree of freedom to be cooled. We report here on the implementation...
Fatigue failure of materials under narrow band random vibrations. I.
Huang, T. C.; Hubbard, R. B.; Lanz, R. W.
1971-01-01
A novel approach for the study of fatigue failure of materials under the multifactor influence of narrow band random vibrations is developed. The approach involves the conduction of an experiment in conjunction with various statistical techniques. Three factors including two statistical properties of the excitation or response are considered and varied simultaneously. A minimum of 6 tests for 3 variables is possible for a fractional f actorial design. The four coefficients of the predicting equation can be independently estimated. A look at 3 predicting equations shows the predominant effect of the root mean square stress of the first order equation.
Vibrational Suspension of Light Sphere in a Tilted Rotating Cylinder with Liquid
Victor G. Kozlov; Subbotin, Stanislav V.
2014-01-01
The dynamics of a light sphere in a quickly rotating inclined cylinder filled with liquid under transversal vibrations is experimentally investigated. Due to inertial oscillations of the sphere relative to the cavity, its rotation velocity differs from the cavity one. The intensification of the lagging motion of a sphere and the excitation of the outstripping differential rotation are possible under vibrations. It occurs in the resonant areas where the frequency of vibrations coincides with t...
Comparison of methods for separating vibration sources in rotating machinery
Klein, Renata
2017-12-01
Vibro-acoustic signatures are widely used for diagnostics of rotating machinery. Vibration based automatic diagnostics systems need to achieve a good separation between signals generated by different sources. The separation task may be challenging, since the effects of the different vibration sources often overlap. In particular, there is a need to separate between signals related to the natural frequencies of the structure and signals resulting from the rotating components (signal whitening), as well as a need to separate between signals generated by asynchronous components like bearings and signals generated by cyclo-stationary components like gears. Several methods were proposed to achieve the above separation tasks. The present study compares between some of these methods. The paper also presents a new method for whitening, Adaptive Clutter Separation, as well as a new efficient algorithm for dephase, which separates between asynchronous and cyclo-stationary signals. For whitening the study compares between liftering of the high quefrencies and adaptive clutter separation. For separating between the asynchronous and the cyclo-stationary signals the study compares between liftering in the quefrency domain and dephase. The methods are compared using both simulated signals and real data.
High-spin rotational bands in 123I
Singh, Purnima; Singh, A. K.; Wilson, A. N.; Ragnarsson, I.; Hübel, H.; Bürger, A.; Carpenter, M. P.; Chmel, S.; Fallon, P.; Hagemann, G. B.; Herskind, B.; Ha, Hoa; Janssens, R. V. F.; Juhász, K.; Kardan, A.; Khoo, T. L.; Kondev, G.; Korichi, A.; Lauritsen, T.; Nyakó, B. M.; Rogers, J.; Sletten, G.; Timár, J.; Zhu, S.
2012-12-01
High-spin states in 123I were populated in the reaction 80Se(48Ca,p4n)123I at a beam energy of 207 MeV and γ-ray coincidence events were measured using the Gammasphere spectrometer. Three weakly populated, high-spin rotational bands have been discovered with characteristics similar to those of the long collective bands recently observed in other nuclei of this mass region. Configuration assignments are proposed based on calculations within the framework of the cranked Nilsson-Strutinsky approach.
The structure of rotational bands in alpha-cluster nuclei
Directory of Open Access Journals (Sweden)
Bijker Roelof
2015-01-01
Full Text Available In this contribution, I discuss an algebraic treatment of alpha-cluster nuclei based on the introduction of a spectrum generating algebra for the relative motion of the alpha-clusters. Particular attention is paid to the discrete symmetry of the geometric arrangement of the α-particles, and the consequences for the structure of the rotational bands in the 12C and 16O nuclei.
Mellouki, Abdeloihid; Vander Auwera, Jean; Herman, Michel
1999-01-01
We have recorded the infrared absorption spectrum of pyrrole at 0.005 cm-1spectral resolution using a Fourier transform interferometer. The rotational analysis of the symmetric out-of-plane C-H bend 2210fundamental band at 722.132993(5) cm-1was performed, allowing 6760 lines to be assigned. These lines were fitted simultaneously to literature data on ν1[A. Mellouki, R. Georges, M. Herman, D. L. Snavely, and S. Leytner,Chem. Phys.220, 311-322 (1997)] and microwave lines [G. Wlodarczak, L. Martinache, J. Demaison, and B. P. Van Eijck,J. Mol. Spectrosc.127, 200-208 (1988)]. A set of rotation parameters was determined for the ground state in Irand IIIrrepresentations, together with vibration-rotation constants for thev1= 1 andv22= 1 vibrational states. The fine structure in the strongest of the hot bands in that range was highlighted by division, from the experimental data, of the spectrum of the 2210band, computed using the vibration-rotation parameters. The rotational assignment of 930 lines in the strongest hot band was performed. The 22102411vibrational assignment is proposed, leading tox22,24= 1.90 cm-1. The transition dipole matrix element for the 2210band is estimated to ‖‖ = 2 × 10-4D.
Mellouki; Vander Auwera J; Herman
1999-01-01
We have recorded the infrared absorption spectrum of pyrrole at 0.005 cm-1 spectral resolution using a Fourier transform interferometer. The rotational analysis of the symmetric out-of-plane C-H bend 22(1)0 fundamental band at 722.132993(5) cm-1 was performed, allowing 6760 lines to be assigned. These lines were fitted simultaneously to literature data on nu1 [A. Mellouki, R. Georges, M. Herman, D. L. Snavely, and S. Leytner, Chem. Phys. 220, 311-322 (1997)] and microwave lines [G. Wlodarczak, L. Martinache, J. Demaison, and B. P. Van Eijck, J. Mol. Spectrosc. 127, 200-208 (1988)]. A set of rotation parameters was determined for the ground state in Ir and IIIr representations, together with vibration-rotation constants for the v1 = 1 and v22 = 1 vibrational states. The fine structure in the strongest of the hot bands in that range was highlighted by division, from the experimental data, of the spectrum of the 22(1)0 band, computed using the vibration-rotation parameters. The rotational assignment of 930 lines in the strongest hot band was performed. The 22(1)024(1)1 vibrational assignment is proposed, leading to x22,24 = 1.90 cm-1. The transition dipole matrix element for the 22(1)0 band is estimated to || || = 2 x 10(-4) D. Copyright 1999 Academic Press.
Rotational band structure in odd-odd /sup 132/La
Energy Technology Data Exchange (ETDEWEB)
Oliveira, J. R. B.; Emediato, L. G. R.; Rizzutto, M. A.; Ribas, R. V.; Seale, W. A.; Rao, M. N.; Medina, N. H.; Botelho, S.; Cybulska, E. W.
1989-06-01
The level scheme of /sup 132/La was obtained with in-beam gamma spectroscopy techniques using fusion evaporation reactions with /sup 10,11/B, /sup 14/N beams and isotopic targets of Te and Sn. Two rotational band structures were seen. One band, assigned to the ..pi../ital h//sub 11/2//direct product/..nu..h/sub 11/2/, shows a smaller signature splitting as compared to the isotones /sup 134/Pr and /sup 136/Pm, indicating a slight reduction of triaxiality. The other band has been tentatively assigned the ..pi..(422)3/2/sup +//direct product/..nu..h/sub 11/2/ configuration, and shows no signature splitting indicating a near prolate shape.
Electroexcitation of rotational vibrations in sup 164 Dy
Energy Technology Data Exchange (ETDEWEB)
Scholtz, F.G.; Nojarov, R.; Faessler, A. (Institut fur Theoretische Physik, Universitat Tubingen, Auf der Morgenstelle 14, D-7400 Tubingen 1, Federal Republic of Germany (DE))
1989-09-25
We calculate the {ital M}1 spectrum and the distorted-wave Born-approximation ({ital e},{ital e}{prime}) form factors of the strong {ital K}{sup {pi}}=1{sup +} states in {sup 164}Dy, using a deformed Woods-Saxon potential and the quasiparticle random-phase approximation with quadrupole, spin, and spin-quadrupole interactions. A residual rotation-vibrational coupling ensures the exclusion of the spurious state. We find strongly orbital {ital M}1 states at 3.1 MeV which fit the experimental spectrum very well and exhaust 40% of the collectivity of the 1{sup +} mode. The form factor of the lowest one of these states is also in a good agreement with the experimental form factor.
Reactivity, vibrational spectroscopy, internal rotation and thermochemical aspects of methylarsine
Viana, Rommel B.
2017-01-01
The aim of this investigation was to perform a characterization of the spectroscopic and thermodynamic properties of methylarsine (CH3AsH2). Post-Hartree-Fock, 29 DFT methods and eight different composite methodologies were employed in these analyses. A comparison between harmonic and anharmonic frequency accuracies in reproducing the observable frequencies was performed here. In addition, the CH3AsH2 → CH2AsH3 isomerization barrier energy was estimated in 100 kcal mol- 1, whereas the H2-release routes barrier heights were in the 45-107 kcal mol- 1 range. A rate constant of 10- 66 s- 1 was predicted regarding the isomerization route, while the CH2AsH3 hydrogen elimination mechanism is faster than the methylarsine one. The transition state structure of the CH3AsH2 internal rotational barrier energy varied between 1.0 and 1.4 kcal mol- 1. For the CH2AsH3 internal rotation the estimated barrier heights varied 0.6-2.5 kcal mol- 1. The adiabatic ionization energy and the heat of formation each structure was also calculated here. Table S2 Mean absolute error (MAE, in cm- 1) based in the harmonic frequencies calculated for each method in the prediction of the methylarsine experimental vibrational modes. Table S3 Calculated harmonic (ν, in cm- 1) and anharmonic (ω, in cm- 1) vibrational frequencies in reproducing the methylarsine observed frequencies using the cc-pVTZ basis sets. Table S4. Calculated harmonic (ZPVEHARM, in kcal mol- 1) and anharmonic (ZPVEANHARM, in kcal mol- 1) methylarsine zero-point vibrational energy values (ZPVE) and the difference (ΔZPVE) between both values. Table S5. Arsenic-Carbon bond order indexes for each molecule. Table S6 Properties at As-C bond critical points (BCPs) as electronic charge density [ρ(r)] and its Laplacian [∇2ρ(r)], total energy density [H(r)], ellipticity (ε) and the relationship between local potential energy and local energy density [V(r)/G(r)]. Table S7 Carbon [q(C)] and arsenic [q(As)] atomic charge distribution
Rotational bands and shape changes in {sup 105}Rh
Energy Technology Data Exchange (ETDEWEB)
Espinoza-Quinones, F.R.; Cybulska, E.W.; Oliveira, J.R.; Ribas, R.V.; Rao, M.N.; Rizzutto, M.A.; Medina, N.H.; Emediato, L.G.; Seale, W.A.; Botelho, S. [Laboratorio Pelletron, Instituto de Fisica, Universidade de Sao Paulo, Sao Paulo (Brazil)
1997-06-01
The {sup 105}Rh nucleus has been studied by in-beam {gamma} spectroscopy with the heavy-ion fusion-evaporation reaction {sup 100}Mo({sup 11}B, {alpha}2n{gamma}) at 39 MeV. Gamma-gamma-t coincidences and directional correlation ratios were measured. Four rotational bands have been identified with similar characteristics to those in other A{approx}100 odd-proton nuclei. The positive-parity yrast band based on the {pi}g{sub 9/2} configuration and the negative-parity {pi}p{sub 1/2} band, showing large signature splittings, exhibit band crossings at the frequencies of 0.38 MeV and 0.48 MeV, respectively. Experimental Routhians and alignments as well as B(M1)/B(E2) ratios were extracted. The structure of the bands was interpreted within the framework of the cranked shell model and total Routhian surface calculations. {copyright} {ital 1997} {ital The American Physical Society}
Orbital rotational vibrations in the A =130 mass region
Energy Technology Data Exchange (ETDEWEB)
Faessler, A.; Nojarov, R. (Institut fuer Theoretische Physik, Universitaet Tuebingen, Auf der Morgenstelle 14, D-7400 Tuebingen, Federal Republic of Germany (DE))
1990-03-01
The rotational vibrations ({ital K}{sup {pi}}=1{sup +} states) in 16 even-even Xe, Ba, and Ce nuclei are studied in the quasiparticle random-phase approximation with a mean field given by a deformed Woods-Saxon potential and residual forces: a self-consistent quadrupole-quadrupole interaction, a spin-spin interaction, and a force that restores the rotational invariance of the Hamiltonian. A shell effect is found which is typical for this mass region: a strong orbital character of almost all low-energy (2.5--5 MeV) excitations, while the higher-energy ones are predominantly spin flip. The comparison of random-phase approximation {ital M}1 transition densities and ({ital e},{ital e}{prime}) form factors with the microscopic realization of the two-rotor model 1{sup +} state allow us to conclude that the strongly orbital low-energy random-phase approximation states perform the scissor-type motion described by the two-rotor model, but only few particles are involved in this motion.
$\\Delta I=4$ and $\\Delta I=8$ bifurcations in rotational bands of diatomic molecules
Bonatsos, Dennis; Lalazissis, G A; Drenska, S B; Minkov, N; Raychev, P P; Roussev, R P; Bonatsos, Dennis
1996-01-01
It is shown that the recently observed $\\Delta I=4$ bifurcation seen in superdeformed nuclear bands is also occurring in rotational bands of diatomic molecules. In addition, signs of a $\\Delta I=8$ bifurcation, of the same order of magnitude as the $\\Delta I=4$ one, are observed both in superdeformed nuclear bands and rotational bands of diatomic molecules.
Rotational band in 12C based on the Hoyle state
Directory of Open Access Journals (Sweden)
Ogloblin A.A.
2014-03-01
Full Text Available α + 12C inelastic differential cross-sections were measured at the energies 65 and 110 MeV. A new broad state at 13.75 MeV was observed. Its spin-parity has been determined as 4+ and the diffraction radius of the corresponding L = 4 transition is ~ 0.8 fm larger than that of the excitation of the 4+, 14.8 MeV level. The 13.75 MeV state was considered to be the third member of the rotational band based on the Hoyle state.
Rotational bands terminating at maximal spin in the valence space
Energy Technology Data Exchange (ETDEWEB)
Ragnarsson, I.; Afanasjev, A.V. [Lund Institute of Technology (Sweden)
1996-12-31
For nuclei with mass A {le} 120, the spin available in {open_quotes}normal deformation configurations{close_quotes} is experimentally accessible with present detector systems. Of special interest are the nuclei which show collective features at low or medium-high spin and where the corresponding rotational bands with increasing spin can be followed in a continuous way to or close to a non-collective terminating state. Some specific features in this context are discussed for nuclei in the A = 80 region and for {sup 117,118}Xe.
Rotational Analysis of the nu(7) Band in Furan (C(4)H(4)O).
Mellouki; Herman; Demaison; Lemoine; Margulès
1999-12-01
We recorded and analyzed the absorption spectrum of the nu(7) fundamental band in furan, observed around 995 cm(-1). Fourier transform (FT) spectroscopy was used at ULB to record the spectrum under room-temperature conditions, at 0.01 cm(-1) instrumental resolution. Diode-laser (DL) spectroscopy in a supersonic jet was used to record some portions of the band at Lille, revealing the fine structure around the band center. Pure rotation (MMW) data in the upper state were also recorded at Lille. Some 5559 FT, 101 DL, and 23 MMW data were assigned in this work. We fitted, on one hand, the MMW and DL data together and, on the other hand, the MMW, DL, and FT data simultaneously using a weighted procedure, constraining the ground state constants to their value determined from the microwave data in the literature. The results from these fits are provided and the constants discussed. Ab initio calculations are also performed to provide a force field which is used to support the very strong increase with the vibrational excitation observed in the inertial defect determined from the experimental rotational constants. Copyright 1999 Academic Press.
Directory of Open Access Journals (Sweden)
Y. Yoshida
2008-01-01
Full Text Available Asymmetric cavitation is known as one type of the sources of cavitation induced vibration in turbomachinery. Cavity lengths are unequal on each blade under condition of synchronous rotating cavitation, which causes synchronous shaft vibration. To investigate the relationship of the cavity length, fluid force, and shaft vibration in a cavitating inducer with three blades, we observed the unevenness of cavity length at the inception of synchronous rotating cavitation. The fluid force generated by the unevenness of the cavity length was found to grow exponentially, and the amplitude of shaft vibration was observed to increase exponentially. These experimental results indicate that the synchronous shaft vibration due to synchronous rotating cavitation is like selfexcited vibrations arising from the coupling between cavitation instability and rotordynamics.
Khan, Sheraz Ali; Kim, Jong-Myon
2016-04-01
Structural vibrations of bearing housings are used for diagnosing fault conditions in bearings, primarily by searching for characteristic fault frequencies in the envelope power spectrum of the vibration signal. The fault frequencies depend on the non-stationary angular speed of the rotating shaft. This paper explores an imaging-based approach to achieve rotational speed independence. Cycle length segments of the rectified vibration signal are stacked to construct grayscale images which exhibit unique textures for each fault. These textures show insignificant variation with the rotational speed, which is confirmed by the classification results using their local binary pattern histograms.
Directory of Open Access Journals (Sweden)
MIHAIL PRICOP
2016-06-01
Full Text Available Vulnerable and critical mechanical systems are bearings and drive belts. Signal analysis of vibration highlights the changes in root mean square, the frequency spectrum (frequencies and amplitudes in the time- frequency (Short Time Fourier Transform and Wavelet Transform, are the most used method for faults diagnosis and location of rotating machinery. This article presents the results of an experimental study applied on a di agnostic platform of rotating machinery through three Wavelet methods: (Discrete Wavelet Transform -DWT, Continuous Wavelet Transform -CWT, Wavelet Packet Transform -WPT with different mother wavelet. Wavelet Transform is used to decompose the original sig nal into sub -frequency band signals in order to obtain multiple data series at different resolutions and to identify faults appearing in the complex rotation systems. This paper investigates the use of different mother wavelet functions for drive belts and bearing fault diagnosis. The results demonstrate the possibility of using different mother wavelets in rotary systems diagnosis detecting and locating in this way the faults in bearings and drive belts.
Composite fermions in bands with N -fold rotational symmetry
Ippoliti, Matteo; Geraedts, Scott D.; Bhatt, R. N.
2017-09-01
We study the effect of band anisotropy with discrete rotational symmetry CN (where N ≥2 ) in the quantum Hall regime of two-dimensional electron systems. We focus on the composite Fermi liquid (CFL) at half-filling of the lowest Landau level. We find that the magnitude of anisotropy transferred to the composite fermions decreases very rapidly with N . We demonstrate this by performing density matrix normalization group calculations on the CFL, and comparing the anisotropy of the composite fermion Fermi contour with that of the (noninteracting) electron Fermi contour at zero magnetic field. We also show that the effective interaction between the electrons after projecting into a single Landau level is much less anisotropic than the band, a fact which does not depend on filling and thus has implications for other quantum Hall states as well. Our results confirm experimental observations on anisotropic bands with warped Fermi contours, where the only detectable effect on the composite Fermi contour is an elliptical distortion (N =2 ).
Global modeling of vibration-rotation spectra of the acetylene molecule
Lyulin, O. M.; Perevalov, V. I.
2016-07-01
The global modeling of both line positions and intensities of the acetylene molecule in the 50-9900 cm-1 region has been performed using the effective operators approach. The parameters of the polyad model of effective Hamiltonian have been fitted to the line positions collected from the literature. The used polyad model of effective Hamiltonian takes into account the centrifugal distortion, rotational and vibrational ℓ-doubling terms and both anharmonic and Coriolis resonance interaction operators arising due to the approximate relations between the harmonic frequencies: ω1≈ω3≈5ω4≈5ω5 and ω2≈3ω4≈3ω5. The dimensionless weighted standard deviation of the fit is 2.8. The fitted set of 237 effective Hamiltonian parameters allowed reproducing 24,991 measured line positions of 494 bands with a root mean squares deviation 0.0037 cm-1. The eigenfunctions of the effective Hamiltonian corresponding to the fitted set of parameters were used to fit the observed line intensities collected from the literature for 15 series of transitions: ΔP = 0-13,15, where P=5V1+5V3 +3V2+V4+V5 is the polyad number (Vi are the principal vibrational quantum numbers). The fitted sets of the effective dipole moment parameters reproduce the observed line intensities within their experimental uncertainties 2-20%.
Systematics of the K 2·gamma vibrational bands and odd–even ...
Indian Academy of Sciences (India)
The structure of the K π. 2· gamma vibrational bands and the quasi-gamma bands of even-Z–even-N nuclei is investigated on a global scale, vis-a-vis the variation of band head, the moment of inertia of the band and the odd–even spin staggering. The variation with N and Z and with spin J of the odd–even spin energy ...
Systematics of the K suppi = 2+ gamma vibrational bands and odd-even staggering
Gupta, J B
2003-01-01
The structure of the K suppi = 2+ gamma vibrational bands and the quasi-gamma bands of even-Z-even-N nuclei is investigated on a global scale, vis-a-vis the variation of band head, the moment of inertia of the band and the odd-even spin staggering. The variation with N and Z and with spin J of the odd-even spin energy staggering index is studied and a unified view of the same is presented. (author)
On gyroscopic effects in vibrating and axially rotating solid and annular discs
CSIR Research Space (South Africa)
Joubert, SV
2007-05-01
Full Text Available , such as cylindrical, hemispherical and planar circular disc rotational sensors. The model of a thin circular disc vibrating in its plane and subjected to inertial rotation is considered. The dynamics of the disc gyroscope are considered in terms of linear elasticity...
Wang, Zhao; Yan, Hong; Li, Qibing; Xu, Kun
2017-12-01
The unified gas-kinetic scheme (UGKS) is a direct modeling method for both continuum and rarefied flow computations. In the previous study, the UGKS was developed for diatomic molecular simulations with translation and rotational motions. In this paper, a UGKS with non-equilibrium translational, rotational, and vibrational degrees of freedom, will be developed. The new scheme is based on the phenomenological gas dynamics model, where the translational, rotational, and vibrational modes get to the equilibrium with different time scales with the introduction of rotational and vibrational collision numbers. This new scheme is tested in a few cases, such as the homogeneous flow relaxation, shock structure, shock tube problem, and flow passing through a circular and semi-circular cylinders. The analytical and DSMC solutions are used for the validation of the UGKS, and reasonable agreements have been achieved.
Vibrational Suspension of Light Sphere in a Tilted Rotating Cylinder with Liquid
Directory of Open Access Journals (Sweden)
Victor G. Kozlov
2014-01-01
Full Text Available The dynamics of a light sphere in a quickly rotating inclined cylinder filled with liquid under transversal vibrations is experimentally investigated. Due to inertial oscillations of the sphere relative to the cavity, its rotation velocity differs from the cavity one. The intensification of the lagging motion of a sphere and the excitation of the outstripping differential rotation are possible under vibrations. It occurs in the resonant areas where the frequency of vibrations coincides with the fundamental frequency of the system. The position of the sphere in the center of the cylinder could be unstable. Different velocities of the sphere are matched with its various quasistationary positions on the axis of rotating cavity. In tilted rotating cylinder, the axial component of the gravity force appears; however, the light sphere does not float to the upper end wall but gets the stable position at a definite distance from it. It makes possible to provide a vibrational suspension of the light sphere in filled with liquid cavity rotating around the vertical axis. It is found that in the wide range of the cavity inclination angles the sphere position is determined by the dimensionless velocity of body differential rotation.
Directory of Open Access Journals (Sweden)
Saleem Riaz
2017-02-01
Full Text Available Safety, reliability, efficiency and performance of rotating machinery in all industrial applications are the main concerns. Rotating machines are widely used in various industrial applications. Condition monitoring and fault diagnosis of rotating machinery faults are very important and often complex and labor-intensive. Feature extraction techniques play a vital role for a reliable, effective and efficient feature extraction for the diagnosis of rotating machinery. Therefore, developing effective bearing fault diagnostic method using different fault features at different steps becomes more attractive. Bearings are widely used in medical applications, food processing industries, semi-conductor industries, paper making industries and aircraft components. This paper review has demonstrated that the latest reviews applied to rotating machinery on the available a variety of vibration feature extraction. Generally literature is classified into two main groups: frequency domain, time frequency analysis. However, fault detection and diagnosis of rotating machine vibration signal processing methods to present their own limitations. In practice, most healthy ingredients faulty vibration signal from background noise and mechanical vibration signals are buried. This paper also reviews that how the advanced signal processing methods, empirical mode decomposition and interference cancellation algorithm has been investigated and developed. The condition for rotating machines based rehabilitation, prevent failures increase the availability and reduce the cost of maintenance is becoming necessary too. Rotating machine fault detection and diagnostics in developing algorithms signal processing based on a key problem is the fault feature extraction or quantification. Currently, vibration signal, fault detection and diagnosis of rotating machinery based techniques most widely used techniques. Furthermore, the researchers are widely interested to make automatic
Vibration Analysis of Structures with Rotation and Reflection Symmetry
Directory of Open Access Journals (Sweden)
Baojian Li
1996-01-01
Full Text Available The article applies group representation theory to the vibration analysis of structures with Cnv symmetry, and presents a new structural vibration analysis method. The eigenvalue problem of the whole structure is divided into much smaller subproblems by forming the mass and stiffness matrices of one substructure and than modifying them to form mass and stiffness matrices in each irreducible subspace, resulting in the saving of computer time and memory. The modal characteristics of structures with Cnv symmetry are derived from theoretical analysis. Computation and modal testing are used to verify the validity of the theoretical deductions.
Energy Technology Data Exchange (ETDEWEB)
Hougen, J.T. [NIST, Gaithersburg, MD (United States)
1993-12-01
The goal of this project is to use spectroscopic techniques to investigate in detail phenomena involving the vibrational quasi-continuum in a simple physical system. Acetaldehyde was chosen for the study because: (i) methyl groups have been suggested to be important promotors of intramolecular vibrational relaxation, (ii) the internal rotation of a methyl group is an easily describle large-amplitude motion, which should retain its simple character even at high levels of excitation, and (iii) the aldehyde carbonyl group offers the possibility of both vibrational and electronic probing. The present investigation of the ground electronic state has three parts: (1) understanding the {open_quotes}isolated{close_quotes} internal-rotation motion below, at, and above the top of the torsional barrier, (2) understanding in detail traditional (bond stretching and bending) vibrational fundamental and overtone states, and (3) understanding interactions involving states with multiquantum excitations of at least one of these two kinds of motion.
DEFF Research Database (Denmark)
Zhang, Zili; Nielsen, Søren R. K.; Basu, Biswajit
2015-01-01
Tuned liquid dampers (TLDs) utilize the sloshing motion of the fluid to suppress structural vibrations and become a natural candidate for damping vibrations in rotating wind turbine blades. The centrifugal acceleration at the tip of a wind turbine blade can reach a magnitude of 7–8g. This facilit......Tuned liquid dampers (TLDs) utilize the sloshing motion of the fluid to suppress structural vibrations and become a natural candidate for damping vibrations in rotating wind turbine blades. The centrifugal acceleration at the tip of a wind turbine blade can reach a magnitude of 7–8g...... free-surface elevation equally well, the one-mode model can still be utilized for the design of TLD. Parametric optimization of the TLD is carried out based on the one-mode model, and the optimized damper effectively improves the dynamic response of wind turbine blades....
Bavigadda, Viswanath; Moothanchery, Mohesh; Pramanik, Manojit; Mihaylova, Emilia; Toal, Vincent
2017-03-01
An out-of-plane sensitive electronic speckle pattern interferometer (ESPI) using holographic optical elements (HOEs) for studying rotations and vibrations is presented. Phase stepping is implemented by modulating the wavelength of the laser diode in a path length imbalanced interferometer. The time average ESPI method is used for vibration measurements. Some factors influencing the measurements accuracy are reported. Some advantages and limitations of the system are discussed.
Manipulation of molecular vibrational motions via pure rotational excitations
DEFF Research Database (Denmark)
Shu, Chuan-Cun; Henriksen, Niels Engholm
2015-01-01
The coupling between different molecular degrees of freedom plays a decisive role in many quantum phenomena, including electron transfer and energy redistribution. Here, we demonstrate a quantum-mechanical time-dependent simulation to explore how a vibrational motion in a molecule can be affected...
Vibration-rotation energy pattern in acetylene: 13CH12CH up to 6750 cm-1.
Fayt, A; Robert, S; Di Lonardo, G; Fusina, L; Tamassia, F; Herman, M
2007-03-21
All known vibration-rotation absorption lines of 13CH12CH accessing levels up to 6750 cm-1 were gathered from the literature. They were fitted simultaneously to J-dependent Hamiltonian matrices exploiting the well known vibrational polyad or cluster block diagonalization, in terms of the pseudo-quantum-numbers Ns=v1+v2+v3 and Nr=5v1+3v2+5v3+v4+v5, and accounting also for l parity and ef symmetry properties. The anharmonic interaction coupling terms known to occur from a pure vibrational fit in this acetylene isotopologue [Robert et al., J. Chem. Phys. 123, 174302 (2005)] were included in the model. A total of 12 703 transitions accessing 158 different (v1v2v3v4v5,l4l5) vibrational states was fitted with a dimensionless standard deviation of 0.99, leading to the determination of 216 vibration-rotation parameters. The experimental data included very weak vibration-rotation transitions accessing 18 previously unreported states, some of them forming Q branches with very irregular patterns.
Is the Coupling of C3V Internal Rotation and Normal Vibrations a Tractable Problem?
Pearson, John; Groner, Peter; Daly, Adam M.
2016-06-01
The solution of a C3V internal rotation problem for the torsional manifold of an isolated vibrational state such as the ground state is well established. However, once an interacting small amplitude vibrational state is involved the path to a solution becomes far less clear and there is little guidance in the literature on how to proceed. The fundamental challenge is that the torsional problem and the internal axis system are unique to each torsional manifold of a specific vibrational state. In an asymmetric top molecule vibrational angular momentum can be rotated away, but this sort of rotation changes the angle between the internal rotation axis and the principle axis when there is an internal rotor. This means that there is an angle between the internal axis systems of each torsional manifold of a vibrational state. The net result is that the coupling between the two states must account for the difference in internal axis angle and will have some significant consequences to the selection rules and interactions. Two cases will be discussed, methanol and ethyl cyanide.
DEFF Research Database (Denmark)
Zhu, Jiajian; Gao, Jinlong; Ehn, Andreas
2014-01-01
Gliding arc discharges have generally been used to generate non-equilibrium plasma at atmospheric pressure. Temperature distributions of a gliding arc are of great interest both for fundamental plasma research and for practical applications. In the presented studies, translational, rotational...... and vibrational temperatures of a gliding arc generated at atmospheric pressure air are investigated. Translational temperatures (about 1100 K) were measured by laser-induced Rayleigh scattering, and two-dimensional temperature imaging was performed. Rotational and vibrational temperatures (about 3600 K and 6700...
Rotation in vibration, optimization, and aeroelastic stability problems. Ph.D. Thesis
Kaza, K. R. V.
1974-01-01
The effects of rotation in the areas of vibrations, dynamic stability, optimization, and aeroelasticity were studied. The governing equations of motion for the study of vibration and dynamic stability of a rapidly rotating deformable body were developed starting from the nonlinear theory of elasticity. Some common features such as the limitations of the classical theory of elasticity, the choice of axis system, the property of self-adjointness, the phenomenon of frequency splitting, shortcomings of stability methods as applied to gyroscopic systems, and the effect of internal and external damping on stability in gyroscopic systems are identified and discussed, and are then applied to three specific problems.
Directory of Open Access Journals (Sweden)
Daniel Zurita-Millán
2016-01-01
Full Text Available Vibration monitoring plays a key role in the industrial machinery reliability since it allows enhancing the performance of the machinery under supervision through the detection of failure modes. Thus, vibration monitoring schemes that give information regarding future condition, that is, prognosis approaches, are of growing interest for the scientific and industrial communities. This work proposes a vibration signal prognosis methodology, applied to a rotating electromechanical system and its associated kinematic chain. The method combines the adaptability of neurofuzzy modeling with a signal decomposition strategy to model the patterns of the vibrations signal under different fault scenarios. The model tuning is performed by means of Genetic Algorithms along with a correlation based interval selection procedure. The performance and effectiveness of the proposed method are validated experimentally with an electromechanical test bench containing a kinematic chain. The results of the study indicate the suitability of the method for vibration forecasting in complex electromechanical systems and their associated kinematic chains.
Magnetostrictive Vibration Damper and Energy Harvester for Rotating Machinery
Deng, Zhangxian; Asnani, Vivake M.; Dapino, Marcelo J.
2015-01-01
Vibrations generated by machine driveline components can cause excessive noise and structural damage. Magnetostrictive materials, including Galfenol (iron-gallium alloys) and Terfenol-D (terbium-iron-dysprosium alloys), are able to convert mechanical energy to magnetic energy. A magnetostrictive vibration ring is proposed, which generates electrical energy and dampens vibration, when installed in a machine driveline. A 2D axisymmetric finite element (FE) model incorporating magnetic, mechanical, and electrical dynamics is constructed in COMSOL Multiphysics. Based on the model, a parametric study considering magnetostrictive material geometry, pickup coil size, bias magnet strength, flux path design, and electrical load is conducted to maximize loss factor and average electrical output power. By connecting various resistive loads to the pickup coil, the maximum loss factors for Galfenol and Terfenol-D due to electrical energy loss are identified as 0.14 and 0.34, respectively. The maximum average electrical output power for Galfenol and Terfenol-D is 0.21 W and 0.58 W, respectively. The loss factors for Galfenol and Terfenol-D are increased to 0.59 and 1.83, respectively, by using an L-C resonant circuit.
Vibrational and rotational relaxation times of solvated molecular ions
Li, M.; Owrutsky, J.; Sarisky, M.; Culver, J. P.; Yodh, A.; Hochstrasser, R. M.
1993-04-01
Infrared pump-probe and infrared polarization spectroscopy have been used to measure the vibrational relaxation times (T1) of the antisymmetric stretching mode and the reorientation times (TR) for N3-, NCS-, and NCO- in D2O and/or methanol. For N3-, experiments were also conducted in H2O and hexamethyl-phosphamide (HPMA) solutions. The rapid vibrational relaxation and slow reorientation observed demonstrate strong coupling between the ions and the solvents. Longer vibrational relaxation and shorter reorientation times measured for NCS- reveal weaker solvent interactions that may be due to the importance of the charge distribution and the form of the normal coordinate. A comparison of the T1 and TR times in different solvents permits a determination of the relative interaction strengths for the solvents investigated. The relatively weaker coupling of N3- in the aprotic solvent HMPA demonstrates the importance of hydrogen bonding in strong solvent interactions in ionic solutions. The experimental results are compared with recent molecular dynamics simulations of ionic solutions.
Characteristics of steady vibration in a rotating hub-beam system
Zhao, Zhen; Liu, Caishan; Ma, Wei
2016-02-01
A rotating beam features a puzzling character in which its frequencies and modal shapes may vary with the hub's inertia and its rotating speed. To highlight the essential nature behind the vibration phenomena, we analyze the steady vibration of a rotating Euler-Bernoulli beam with a quasi-steady-state stretch. Newton's law is used to derive the equations governing the beam's elastic motion and the hub's rotation. A combination of these equations results in a nonlinear partial differential equation (PDE) that fully reflects the mutual interaction between the two kinds of motion. Via the Fourier series expansion within a finite interval of time, we reduce the PDE into an infinite system of a nonlinear ordinary differential equation (ODE) in spatial domain. We further nondimensionalize the ODE and discretize it via a difference method. The frequencies and modal shapes of a general rotating beam are then determined numerically. For a low-speed beam where the ignorance of geometric stiffening is feasible, the beam's vibration characteristics are solved analytically. We validate our numerical method and the analytical solutions by comparing with either the past experiments or the past numerical findings reported in existing literature. Finally, systematic simulations are performed to demonstrate how the beam's eigenfrequencies vary with the hub's inertia and rotating speed.
One- and two-phonon γ -vibrational bands in neutron-rich 107Mo
Marcellino, J.; Wang, E. H.; Zachary, C. J.; Hamilton, J. H.; Ramayya, A. V.; Bhat, G. H.; Sheikh, J. A.; Dai, A. C.; Liang, W. Y.; Xu, F. R.; Hwang, J. K.; Brewer, N. T.; Luo, Y. X.; Rasmussen, J. O.; Zhu, S. J.; Ter-Akopian, G. M.; Oganessian, Yu. Ts.
2017-09-01
Neutron-rich 107Mo has been reinvestigated by analyzing the large statistics γ -γ -γ and γ -γ -γ -γ coincidence data from the spontaneous fission of 252Cf at the Gammasphere detector array. Two new bands have been identified. The potential-energy surface calculations of this nucleus have been performed. The calculations show evidence for the 5 /2+[413 ] configuration of the ground-state band and 7 /2-[523 ] configuration for the 348-keV excited band, as assigned in previous work. The two bands newly established are proposed to be one- and two-phonon γ -vibrational bands built on the 7 /2-[523 ] Nilsson orbital, respectively, in the current paper. Triaxial projected shell-model (TPSM) calculations have been performed to explain the level structure and are found in fair agreement with experimental data. In particular, the TPSM study confirms the γ - and γ γ -vibrational structure for the two observed excited band structures. Systematics of the one- and two-phonon γ -vibrational bands in the A ˜100 Mo series is also discussed.
Investigation of gyroscopic effects in vibrating fluid-filled cylinders subjected to axial rotation
CSIR Research Space (South Africa)
Shatalov, MY
2007-07-01
Full Text Available of the theory of gyroscopic effects in distributed structures. The model of a thick vibrating cylinder filled with a fluid and subjected to inertial rotation is analyzed. The dynamics of the cylinder is considered in terms of linear elasticity and the fluid...
An analysis of vibration-rotation lines of OH in the solar infrared spectrum
Grevesse, N.; Sauval, A.J.; Dishoeck, van E.F.
1984-01-01
High resolution solar spectra have permitted the measurement with great accuracy of equivalent widths of vibration-rotation lines of OH in the X2Pi state near 3-micron wavelength. Using recent theoretical results for the transition probabilities, a solar oxygen abundance of (8.93 + or - 0.02) is
Energy Technology Data Exchange (ETDEWEB)
Itikawa, Yukikazu [Institute of Space and Astronautical Science, Sagamihara, Kanagawa (Japan)
2001-04-01
A list of papers reporting cross sections for electron-impact excitations of rotational and vibrational states of molecules is presented. The list includes both the theoretical and the experimental papers published in 1980-2000. An index by molecular species is provided at the end of the bibliography. (author)
Charge transport in DNA model with vibrational and rotational coupling motions
National Research Council Canada - National Science Library
Ngoubi, H; Ben-Bolie, G H; Kofané, T C
2017-01-01
The dynamics of the Peyrard-Bishop model for vibrational motion of DNA dynamics, which has been extended by taking into account the rotational motion for the nucleotides (Silva et al., J. Biol. Phys. 34, 511–519, 2018) is studied...
Rotation-vibrational spectra of diatomic molecules and nuclei with Davidson interactions
Rowe, D J
1998-01-01
Complete rotation-vibrational spectra and electromagnetic transition rates are obtained for Hamiltonians of diatomic molecules and nuclei with Davidson interactions. Analytical results are derived by dynamical symmetry methods for diatomic molecules and a liquid-drop model of the nucleus. Numerical solutions are obtained for a many-particle nucleus with quadrupole Davidson interactions within the framework of the microscopic symplectic model. (author)
Active Lubrication: Feasibility and Limitations on Reducing Vibration in Rotating Machinery
DEFF Research Database (Denmark)
Nicoletti, Rodrigo; Santos, Ilmar
2003-01-01
In the present work, experimental results show the feasibility of reducing the amplitude of resonance peaks in rotor-bearing test rig, in the frequency domain, by using active lubricated bearings. The most important consequence of this vibration reduction in rotating machines is the feasibility...
Self-Tuning Vibration Control of a Rotational Flexible Timoshenko Arm Using Neural Networks
Directory of Open Access Journals (Sweden)
Minoru Sasaki
2012-01-01
Full Text Available A self-tuning vibration control of a rotational flexible arm using neural networks is presented. To the self-tuning control system, the control scheme consists of gain tuning neural networks and a variable-gain feedback controller. The neural networks are trained so as to make the root moment zero. In the process, the neural networks learn the optimal gain of the feedback controller. The feedback controller is designed based on Lyapunov's direct method. The feedback control of the vibration of the flexible system is derived by considering the time rate of change of the total energy of the system. This approach has the advantage over the conventional methods in the respect that it allows one to deal directly with the system's partial differential equations without resorting to approximations. Numerical and experimental results for the vibration control of a rotational flexible arm are discussed. It verifies that the proposed control system is effective at controlling flexible dynamical systems.
Directory of Open Access Journals (Sweden)
Farzad Ebrahimia
Full Text Available AbstractFree vibration analysis of rotating functionally graded (FG thick Timoshenko beams is presented. The material properties of FG beam vary along the thickness direction of the constituents according to power law model. Governing equations are derived through Hamilton's principle and they are solved applying differential transform method. The good agreement between the results of this article and those available in literature validated the presented approach. The emphasis is placed on investigating the effect of several beam parameters such as constituent volume fractions, slenderness ratios, rotational speed and hub radius on natural frequencies and mode shapes of the rotating thick FG beam.
Rotational bands in sup 1 sup 6 sup 9 Re
Zhou Xiao Hong; Zheng Yong; Oshima, M; Toh, Y; Koizumi, M; Osa, A; Hayakawa, T; Hatsukawa, Y; Shizuma, T; Sugawara, M
2002-01-01
The excited states of sup 1 sup 6 sup 9 Re have been investigated by means of in-beam gamma-ray spectroscopy techniques with the sup 1 sup 4 sup 4 Sm( sup 2 sup 8 Si, 1p2n gamma) sup 1 sup 6 sup 9 Re reaction. X-gamma and gamma-gamma-t coincidences, DCO ratios and intra-band B(M1)/B(E2) ratios were measured. A strongly coupled band based on the 9/2 sup - [514] Nilsson state and a decoupled band built on the h sub 9 sub / sub 2 intruder proton orbital (nominally 1/2 sup - [541]) have been established. Their configurations are proposed on the basis of B(M1)/B(E2) ratios and by comparing the band properties with known bands in neighboring odd-proton nuclei. The neutron AB crossings are observed at Planck constant omega 0.23 and 0.27 MeV for the pi 9/2 sup - [514] and pi 1/2 sup - [541] bands, respectively. Band properties of the neutron AB crossing frequencies, alignment gains and signature splittings are discussed, and compared with those in the heavier odd-A Re isotopes
Directory of Open Access Journals (Sweden)
Ernesto Altshuler
Full Text Available While "vibrational noise" induced by rotating components of machinery is a common problem constantly faced by engineers, the controlled conversion of translational into rotational motion or vice-versa is a desirable goal in many scenarios ranging from internal combustion engines to ultrasonic motors. In this work, we describe the underlying physics after isolating a single degree of freedom, focusing on devices that convert a vibration along the vertical axis into a rotation around this axis. A typical Vibrot (as we label these devices consists of a rigid body with three or more cantilevered elastic legs attached to its bottom at an angle. We show that these legs are capable of transforming vibration into rotation by a "ratchet effect", which is caused by the anisotropic stick-slip-flight motion of the leg tips against the ground. Drawing an analogy with the Froude number used to classify the locomotion dynamics of legged animals, we discuss the walking regime of these robots. We are able to control the rotation frequency of the Vibrot by manipulating the shaking amplitude, frequency or waveform. Furthermore, we have been able to excite Vibrots with acoustic waves, which allows speculating about the possibility of reducing the size of the devices so they can perform tasks into the human body, excited by ultrasound waves from the outside.
Fatigue failure of materials under broad band random vibrations
Huang, T. C.; Lanz, R. W.
1971-01-01
The fatigue life of material under multifactor influence of broad band random excitations has been investigated. Parameters which affect the fatigue life are postulated to be peak stress, variance of stress and the natural frequency of the system. Experimental data were processed by the hybrid computer. Based on the experimental results and regression analysis a best predicting model has been found. All values of the experimental fatigue lives are within the 95% confidence intervals of the predicting equation.
An Efficient Method of Vibration Diagnostics For Rotating Machinery Using a Decision Tree
Directory of Open Access Journals (Sweden)
Bo Suk Yang
2000-01-01
Full Text Available This paper describes an efficient method to automatize vibration diagnosis for rotating machinery using a decision tree, which is applicable to vibration diagnosis expert system. Decision tree is a widely known formalism for expressing classification knowledge and has been used successfully in many diverse areas such as character recognition, medical diagnosis, and expert systems, etc. In order to build a decision tree for vibration diagnosis, we have to define classes and attributes. A set of cases based on past experiences is also needed. This training set is inducted using a result-cause matrix newly developed in the present work instead of using a conventionally implemented cause-result matrix. This method was applied to diagnostics for various cases taken from published work. It is found that the present method predicts causes of the abnormal vibration for test cases with high reliability.
Sun, Dongming; Wang, Sheng; Hata, Seiichi; Sakurai, Junpei; Shimokohbe, Akira
2009-03-01
A thin film rotating sputtering system is presented for fabrication of a circular cylindrical shell (CCS). The length, diameter, and thickness of the CCS are 5.0 mm, 1.5 mm, and 25 mum, respectively. To investigate the vibration characteristics, the CCS is fabricated on the outer surface of a piezoelectric ceramic tube (PCT). The vibration of PCT excited by driving voltage signals causes the vibration of the CCS, and the vibration characteristics can be measured using a laser Doppler vibrometer system. Furthermore, a finite element method (FEM) simulation and 2 analytical calculation methods are proposed for comparison with the measurement results. The frequency factor, the key factor that dominates the effective ranges of the 2 analytical methods, is determined as a value of 0.92 through a series of discussions. Combining the results of the 2 analytical calculation methods, good agreement of the analytical, FEM, and measurement results is obtained.
Phononic band gaps and vibrations in one- and two-dimensional mass-spring structures
DEFF Research Database (Denmark)
Jensen, Jakob Søndergaard
2003-01-01
The vibrational response of finite periodic lattice structures subjected to periodic loading is investigated. Special attention is devoted to the response in frequency ranges with gaps in the band structure for the corresponding infinite periodic lattice. The effects of boundaries, viscous dampin...
Brauer, Brina; Dubnikova, Faina; Zeiri, Yehuda; Kosloff, Ronnie; Gerber, R. Benny
2008-12-01
The vibrational spectrum of triacetone triperoxide (TATP) is studied by the correlation-corrected vibrational self-consistent field (CC-VSCF) method which incorporates anharmonic effects. Fundamental, overtone, and combination band frequencies are obtained by using a potential based on the PM3 method and yielding the same harmonic frequencies as DFT/cc-pVDZ calculations. Fundamentals and overtones are also studied with anharmonic single-mode (without coupling) DFT/cc-pVDZ calculations. Average deviations from experiment are similar for all methods: 2.1-2.5%. Groups of degenerate vibrations form regions of numerous combination bands with low intensity: the 5600-5800 cm -1 region contains ca. 70 overtones and combinations of CH stretches. Anharmonic interactions are analyzed.
Barszcz, Tomasz; JabŁoński, Adam
2011-01-01
The narrowband amplitude demodulation of a vibration signal enables the extraction of components carrying information about rotating machine faults. However, the quality of the demodulated signal depends on the frequency band selected for the demodulation. The spectral kurtosis (SK) was proved to be a very efficient method for detection of such faults, including defective rolling element bearings and gears [1]. Although there are conditions, under which SK yields valid results, there are also cases, when it fails, e.g. in the presence of a relatively strong, non-Gaussian noise containing high peaks or for a relatively high repetition rate of fault impulses. In this paper, a novel method for selection of the optimal frequency band, which attempts to overcome the aforementioned drawbacks, is presented. Subsequently, a new tool for presentation of results of the method, called the Protrugram, is proposed. The method is based on the kurtosis of the envelope spectrum amplitudes of the demodulated signal, rather than on the kurtosis of the filtered time signal. The advantage of the method is the ability to detect transients with smaller signal-to-noise ratio comparing to the SK-based Fast Kurtogram. The application of the proposed method is validated on simulated and real data, including a test rig, a simulated signal, and a jet engine vibration signal.
Energy Technology Data Exchange (ETDEWEB)
Wyss, R. [Joint Inst. for Heavy-Ion Research, Oak Ridge, TN (United States). Holifield Heavy Ion Research Facility
1993-12-31
Rotational bands built on intruder configurations are discussed within the Cranked Shell Model. The experimental observed alignment pattern occurring in these bands cannot be accounted for by standard mean field calculations. The discrepancy between theory and experiment is traced back to the fact that the neutron-proton interaction is only partly and indirectly included in the standard mean field approach.
Amyay, Badr; Robert, Séverine; Herman, Michel; Fayt, André; Raghavendra, Balakrishna; Moudens, Audrey; Thiévin, Jonathan; Rowe, Bertrand; Georges, Robert
2009-09-01
A high temperature source has been developed and coupled to a high resolution Fourier transform spectrometer to record emission spectra of acetylene around 3 μm up to 1455 K under Doppler limited resolution (0.015 cm-1). The ν3-ground state (GS) and ν2+ν4+ν5 (Σu+ and Δu)-GS bands and 76 related hot bands, counting e and f parities separately, are assigned using semiautomatic methods based on a global model to reproduce all related vibration-rotation states. Significantly higher J-values than previously reported are observed for 40 known substates while 37 new e or f vibrational substates, up to about 6000 cm-1, are identified and characterized by vibration-rotation parameters. The 3 811 new or improved data resulting from the analysis are merged into the database presented by Robert et al. [Mol. Phys. 106, 2581 (2008)], now including 15 562 lines accessing vibrational states up to 8600 cm-1. A global model, updated as compared to the one in the previous paper, allows all lines in the database to be simultaneously fitted, successfully. The updates are discussed taking into account, in particular, the systematic inclusion of Coriolis interaction.
Amyay, Badr; Robert, Séverine; Herman, Michel; Fayt, André; Raghavendra, Balakrishna; Moudens, Audrey; Thiévin, Jonathan; Rowe, Bertrand; Georges, Robert
2009-09-21
A high temperature source has been developed and coupled to a high resolution Fourier transform spectrometer to record emission spectra of acetylene around 3 mum up to 1455 K under Doppler limited resolution (0.015 cm(-1)). The nu(3)-ground state (GS) and nu(2)+nu(4)+nu(5) (Sigma(u) (+) and Delta(u))-GS bands and 76 related hot bands, counting e and f parities separately, are assigned using semiautomatic methods based on a global model to reproduce all related vibration-rotation states. Significantly higher J-values than previously reported are observed for 40 known substates while 37 new e or f vibrational substates, up to about 6000 cm(-1), are identified and characterized by vibration-rotation parameters. The 3 811 new or improved data resulting from the analysis are merged into the database presented by Robert et al. [Mol. Phys. 106, 2581 (2008)], now including 15 562 lines accessing vibrational states up to 8600 cm(-1). A global model, updated as compared to the one in the previous paper, allows all lines in the database to be simultaneously fitted, successfully. The updates are discussed taking into account, in particular, the systematic inclusion of Coriolis interaction.
Directory of Open Access Journals (Sweden)
Jiaqian Li
2015-12-01
Full Text Available The longitudinal vibration band gaps in periodic (n, 0–(2n, 0 single-walled carbon nanotube(SWCNT intramolecular junctions(IMJs are investigated based on the finite element calculation. The frequency ranges of band gaps in frequency response functions(FRF simulated by finite element method (FEM show good agreement with those in band structure obtained by simple spring-mass model. Moreover, a comprehensive parametric study is also conducted to highlight the influences of the geometrical parameters such as the size of unit cell, component ratios of the IMJs and diameters of the CNT segments as well as geometric imperfections on the first band gap. The results show that the frequency ranges and the bandwidth of the gap strongly depend on the geometrical parameters. Furthermore, the influences of geometrical parameters on gaps are nuanced in IMJs with different topological defects. The existence of vibration band gaps in periodic IMJs lends a new insight into the development of CNT-based nano-devices in application of vibration isolation.
Han, Jiande; Freel, Keith; Heaven, Michael C.
2011-06-01
We have examined state-to-state rotational and vibrational energy transfers for the vibrational levels (1010000) and (0112000) of C2H2 in the ground electronic state at ambient temperature. Measurements were made using a pulsed IR - UV double resonance technique. Total removal rate constants and state-to-state rotational energy transfer rate constants have been characterized for certain even-numbered rotational levels from J = 0 to 12 within the two vibrational modes. The measured state-to-state rotational energy transfer rate constants were fit to some energy-based empirical scaling and fitting laws, and the rate constants were found to be best reproduced by the statistical power-exponential gap law (PEGL). The measured rate constants were then further evaluated by a kinetic model which simulated the experimental spectra by solving simultaneous first order differential rate equations. Some rotationally-resolved vibrational energy transfer channels were also observed following excitation of (1010000). The vibrational relaxation channels were found to contribute less than 30% to the total removal rate constants of the measured rotational levels for both of the studied vibrational states.
Experimental investigation of the 0{sub 2}{sup +} band in {sup 154}Sm as a β-vibrational band
Energy Technology Data Exchange (ETDEWEB)
Smallcombe, J., E-mail: james.smallcombe@outlook.com [Department of Physics, University of York, Heslington, York YO10 5DD (United Kingdom); Davies, P.J.; Barton, C.J.; Jenkins, D.G. [Department of Physics, University of York, Heslington, York YO10 5DD (United Kingdom); Andersson, L.L.; Butler, P.A.; Cox, D.M.; Herzberg, R.-D.; Mistry, A.; Parr, E. [Oliver Lodge Laboratory, University of Liverpool, Liverpool L69 9ZE (United Kingdom); Grahn, T.; Greenlees, P.T. [Department of Physics, University of Jyväskylä, FI-40014 (Finland); Hauschild, K. [Department of Physics, University of Jyväskylä, FI-40014 (Finland); CSNSM-IN2P3-CNRS, Université Paris-Sud, 91406 Orsay (France); Herzan, A.; Jakobsson, U.; Jones, P.; Julin, R.; Juutinen, S.; Ketelhut, S.; Leino, M. [Department of Physics, University of Jyväskylä, FI-40014 (Finland); and others
2014-05-01
A study of {sup 154}Sm through γ-ray and internal conversion electron coincidence measurements was performed using the Silicon And GErmanium spectrometer (SAGE). An upper limit for the ρ{sup 2}(E0;2{sub 2}{sup +}→2{sub 1}{sup +}) and measurement of the ρ{sup 2}(E0;4{sub 2}{sup +}→4{sub 1}{sup +}) monopole transitions strengths were determined. The extracted transition strength for each is significantly lower than that predicted by either the Bohr and Mottelson β-vibration description or the interacting boson model. Hence, the long standing interpretation of these states as a collective band built on the 0{sub 2}{sup +} state, which is conventionally assigned as a Bohr and Mottelson β vibration is questionable.
Subrahmanyam, K. B.; Kaza, K. R. V.
1985-01-01
Theoretical natural frequencies of the first three modes of torsional vibration of pretwisted, rotating cantilever beams are determined for various thickness and aspect ratios. Conclusions concerning individual and collective effects of warping, pretwist, tension-torsion coupling and tennis racket effect (twist-rotational coupling) terms on the natural frequencies are drawn from numerical results obtained by using a finite difference procedure with first order central differences. The relative importance of structural warping, inertial warping, pretwist, tension-torsion and twist-rotational coupling terms is discussed for various rotational speeds. The accuracy of results obtained by using the finite difference approach is verified by a comparison with the exact solution for specialized simple cases of the equation of motion used in this paper.
Liicg - a New Method for Rotational and Ro-Vibrational Spectroscopy at 4K
Kluge, Lars; Stoffels, Alexander; Bruenken, Sandra; Asvany, Oskar; Schlemmer, Stephan
2014-06-01
Since many years low temperature ion trapping techniques are successfully used in our laboratories in combination with sensitive action spectroscopy schemes (Laser Induced Reactions) to measure high resolution ro-vibrational and rotational spectra of gas-phase molecular ions. Here we present a further development of a LIR method first introduced for recording rotationally resolved electronic spectra of N2+. This new method, called LIICG (Light Induced Inhibition of Complex Growth), makes use of state specific He-attachment rates to stored cold molecular ions. We have recently demonstrated its applicability to rotational and ro-vibrational spectroscopy of C3H+ and CH5+. The measurements were performed in recently completed 4K 22-pole ion trap instruments. Ionic species are produced in a storage ion source and are mass selected before they enter the trap. For spectroscopy normally a few thousand ions are stored at 4K together with He at high number densities (around 1014 cm-3). Under these conditions He attaches to the ions via ternary collision processes. As we will show, this attachement process is hindered by exciting a rotational or ro-vibrational transition, likely because the attachment rates for He are slower for higher rotational or ro-vibrational levels. So by exciting the bare ion the number of ion- He complexes at equilibrium is reduced. In this way the spectrum of the bare ion can be recorded by counting the number of ion-He complexes as a function of frequency. To test the new method we chose well known rotational ground state transitions of CO+, HCO+ and CD+. In particular CD+ appeared to be a good candidate for understanding the new method in detail, due to its strong LIICG signal and its simple rotational spectrum. In this contribution we will explain the LIICG scheme and its underlying kinetics using the example of CD+. We will show effects of different experimental conditions on the signal (e.g. He number density, temperature, radiation power…) to
Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide.
Koput, Jacek
2017-01-05
The accurate potential energy surface of beryllium monohydroxide, BeOH, in its ground electronic state X 2A' has been determined from ab initio calculations using the coupled-cluster approach in conjunction with the correlation-consistent core-valence basis sets up to septuple-zeta quality. The higher-order electron correlation, scalar relativistic, and adiabatic effects were taken into account. The BeOH molecule was confirmed to be bent at equilibrium, with the BeOH angle of 141.2° and the barrier to linearity of 129 cm-1 . The vibration-rotation energy levels of the BeOH and BeOD isotopologues were predicted using a variational approach and compared with recent experimental data. The results can be useful in a further analysis of high-resolution vibration-rotation spectra of these interesting species. © 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.
Tuned liquid column dampers for mitigation of edgewise vibrations in rotating wind turbine blades
DEFF Research Database (Denmark)
Zhang, Zili; Basu, Biswajit; Nielsen, Søren R.K.
2015-01-01
Edgewise vibrations in wind turbine blades are lightly damped, and large amplitude vibrations induced by the turbulence may significantly shorten the fatigue life of the blade. This paper investigates the performance of tuned liquid column dampers (TLCDs) for mitigating edgewise vibrations...... are the mounting position, the mass ratio, the geometries, and the head loss coefficient of the damper. Based on a reduced 2-DOF nonlinear model developed by the authors, the optimization of these parameters are carried out by minimizing the standard deviation of the edgewise tip displacement...... and the aerodynamic damping presented in different modes. Various turbulence intensities and rotational speeds of the rotor have been considered to evaluate the performance of the TLCD. Further, the optimized damper is incorporated into the 13-DOF model to verify the application of the decoupled optimization...
Molecular rotation-vibration dynamics of low-symmetric hydrate crystal in the terahertz region.
Fu, Xiaojian; Wu, Hongya; Xi, Xiaoqing; Zhou, Ji
2014-01-16
The rotational and vibrational dynamics of molecules in copper sulfate pentahydrate crystal are investigated with terahertz dielectric spectra. It is shown that the relaxation-like dielectric dispersion in the low frequency region is related to the reorientation of water molecules under the driving of terahertz electric field, whereas the resonant dispersion can be ascribed to lattice vibration. It is also found that, due to the hydrogen-bond effect, the vibrational mode at about 1.83 THz along [-111] direction softens with decreasing temperature, that is, the crystal expands in this direction when cooled. On the contrary, the mode hardens in the direction perpendicular to [-111] during the cooling process. This contributes to the further understanding of the molecular structure and bonding features of hydrate crystals.
High Accuracy ab Initio Calculations of Rotational-Vibrational Levels of the HCN/HNC System.
Makhnev, Vladimir Yu; Kyuberis, Aleksandra A; Zobov, Nikolai F; Lodi, Lorenzo; Tennyson, Jonathan; Polyansky, Oleg L
2018-02-08
Highly accurate ab initio calculations of vibrational and rotational-vibrational energy levels of the HCN/HNC (hydrogen cyanide/hydrogen isocyanide) isomerising system are presented for several isotopologues. All-electron multireference configuration interaction (MRCI) electronic structure calculations were performed using basis sets up to aug-cc-pCV6Z on a grid of 1541 geometries. The ab initio energies were used to produce an analytical potential energy surface (PES) describing the two minima simultaneously. An adiabatic Born-Oppenheimer diagonal correction (BODC) correction surface as well as a relativistic correction surface were also calculated. These surfaces were used to compute vibrational and rotational-vibrational energy levels up to 25 000 cm -1 which reproduce the extensive set of experimentally known HCN/HNC levels with a root-mean-square deviation σ = 1.5 cm -1 . We studied the effect of nonadiabatic effects by introducing opportune radial and angular corrections to the nuclear kinetic energy operator. Empirical determination of two nonadiabatic parameters results in observed energies up to 7000 cm -1 for four HCN isotopologues (HCN, DCN, H 13 CN, and HC 15 N) being reproduced with σ = 0.37 cm -1 . The height of the isomerization barrier, the isomerization energy and the dissociation energy were computed using a number of models; our best results are 16 809.4, 5312.8, and 43 729 cm -1 , respectively.
Switchable tri-band THz polarizing rotator based on chiral metamaterials
Lu, Yuying; Li, Jining; Yao, Jianquan
2018-01-01
One kind of switchable, tri-band, terahertz linear polarizing rotator is presented in this paper, which consists of sandwiched metal chiral metamaterial structure composed of twisted electric field-coupled resonators in C4 symmetry and a VO2 film on substrate for active controlling. The polarizing rotation is switchable with the state change of VO2 from an insulator to metal. Simulated results consistently demonstrate that the switchable rotator exhibits extremely low loss, high polarization conversion ratio and optical activity at the three resonance frequencies. The influence of different geometric parameters of the chiral metamaterial structure is investigated to optimize the multiband rotating response of the polarizing rotator. This switchable terahertz metamaterial-based rotator has various potential applications in terahertz wave controlling and the terahertz functional devices.
Inverse problem of the vibrational band gap of periodically supported beam
Shi, Xiaona; Shu, Haisheng; Dong, Fuzhen; Zhao, Lei
2017-04-01
The researches of periodic structures have a long history with the main contents confined in the field of forward problem. In this paper, the inverse problem is considered and an overall frame is proposed which includes two main stages, i.e., the band gap criterion and its optimization. As a preliminary investigation, the inverse problem of the flexural vibrational band gap of a periodically supported beam is analyzed. According to existing knowledge of its forward problem, the band gap criterion is given in implicit form. Then, two cases with three independent parameters, namely the double supported case and the triple one, are studied in detail and the explicit expressions of the feasible domain are constructed by numerical fitting. Finally, the parameter optimization of the double supported case with three variables is conducted using genetic algorithm aiming for the best mean attenuation within specified frequency band.
Li, Chuan; Sánchez, René-Vinicio; Zurita, Grover; Cerrada, Mariela; Cabrera, Diego
2016-06-17
Fault diagnosis is important for the maintenance of rotating machinery. The detection of faults and fault patterns is a challenging part of machinery fault diagnosis. To tackle this problem, a model for deep statistical feature learning from vibration measurements of rotating machinery is presented in this paper. Vibration sensor signals collected from rotating mechanical systems are represented in the time, frequency, and time-frequency domains, each of which is then used to produce a statistical feature set. For learning statistical features, real-value Gaussian-Bernoulli restricted Boltzmann machines (GRBMs) are stacked to develop a Gaussian-Bernoulli deep Boltzmann machine (GDBM). The suggested approach is applied as a deep statistical feature learning tool for both gearbox and bearing systems. The fault classification performances in experiments using this approach are 95.17% for the gearbox, and 91.75% for the bearing system. The proposed approach is compared to such standard methods as a support vector machine, GRBM and a combination model. In experiments, the best fault classification rate was detected using the proposed model. The results show that deep learning with statistical feature extraction has an essential improvement potential for diagnosing rotating machinery faults.
Fault Diagnosis for Rotating Machinery Using Vibration Measurement Deep Statistical Feature Learning
Li, Chuan; Sánchez, René-Vinicio; Zurita, Grover; Cerrada, Mariela; Cabrera, Diego
2016-01-01
Fault diagnosis is important for the maintenance of rotating machinery. The detection of faults and fault patterns is a challenging part of machinery fault diagnosis. To tackle this problem, a model for deep statistical feature learning from vibration measurements of rotating machinery is presented in this paper. Vibration sensor signals collected from rotating mechanical systems are represented in the time, frequency, and time-frequency domains, each of which is then used to produce a statistical feature set. For learning statistical features, real-value Gaussian-Bernoulli restricted Boltzmann machines (GRBMs) are stacked to develop a Gaussian-Bernoulli deep Boltzmann machine (GDBM). The suggested approach is applied as a deep statistical feature learning tool for both gearbox and bearing systems. The fault classification performances in experiments using this approach are 95.17% for the gearbox, and 91.75% for the bearing system. The proposed approach is compared to such standard methods as a support vector machine, GRBM and a combination model. In experiments, the best fault classification rate was detected using the proposed model. The results show that deep learning with statistical feature extraction has an essential improvement potential for diagnosing rotating machinery faults. PMID:27322273
Rotation of the apparent vibration plane of a swinging spring at the 1:1:2 resonance
Petrov, A. G.
2017-05-01
Nonlinear spatial vibrations of a mass point on a weightless elastic suspension (pendulum on a spring) are considered. The frequency of vertical vibrations is assumed to be equal to the doubled swinging frequency (the 1:1:2 resonance). In this case, as numerical calculations and experiments show, the vertical vibrations are unstable, which leads to the vertical vibration energy transfer to the pendulum swinging energy. The vertical vibrations of the mass point decay and, after a certain time period, the pendulum starts swinging in a certain vertical plane. This swinging is also unstable, which results in the reverse energy transfer into the vertical vibration mode. The vertical vibrations are again repeated. But after the second transfer of the vertical vibration energy to the pendulum swinging energy, the apparent plane of vibrations rotates by a certain angle. These effects are described analytically; namely, the energy transfer period, the time variations in the amplitudes of both modes, and the variations in the angle of the apparent vibration plane are determined. An asymptotic solution is also constructed for the mass point trajectory in the orbit elements. In projection on the horizonal plane, the mass point moves in a nearly elliptic trajectory. The ellipse semiaxes slowly vary with time, so that their product remains constant, and the major semiaxis slowly rotates at a constant sectorial velocity. The obtained analytic time dependence of the ellipse semiaxes and the precession angle agree well with the results of numerical calculations.
Hierarchies of intramolecular vibration-rotation dynamical processes in acetylene up to 13,000 cm-1
Perry, David S.; Martens, Jonathan; Amyay, Badr; Herman, Michel
2012-11-01
The vibration-rotation dynamics of ? acetylene are computed from a spectroscopic Hamiltonian with 468 parameters fit to 19,582 vibration-rotation transitions up to 13,000 cm-1 of vibrational energy. In this energy range, both the bending and the CH stretching vibrations can reach large amplitudes, but the maximum energy remains below the threshold for isomerization to vinylidene. In contrast to the behavior at energies below 5000 cm-1 [Mol. Phys. 108, 1115 (2010)], excitation of single bright states leads, in almost all cases, to computed intramolecular vibrational redistribution (IVR) that is irreversible on the timescales investigated. Hierarchies of IVR processes on timescales ranging from 20 fs to 20 ps result when different bright states are excited. Different parts of the vibrational quantum number space are explored as a result of the four different classes of coupling terms: vibrational l-type resonance, anharmonic resonances, the rotational l-type resonance, and Coriolis couplings. The initial IVR rates are very different depending on whether the bright states are bending states or stretching states, normal modes or local modes, edge states or interior states. However, the rates of the rotationally mediated couplings do not depend substantially on these distinctions.
Evangelisti, Luca; Holdren, Martin S.; Mayer, Kevin J.; Smart, Taylor; West, Channing; Pate, Brooks
2017-06-01
The absolute configuration of 3-methylcyclohexanone was established by chiral tag rotational spectroscopy measurements using 3-butyn-2-ol as the tag partner. This molecule was chosen because it is a benchmark measurement for vibrational circular dichroism (VCD). A comparison of the analysis approaches of chiral tag rotational spectroscopy and VCD will be presented. One important issue in chiral analysis by both methods is the conformational flexibility of the molecule being analyzed. The analysis of conformational composition of samples will be illustrated. In this case, the high spectral resolution of molecular rotational spectroscopy and potential for spectral simplification by conformational cooling in the pulsed jet expansion are advantages for chiral tag spectroscopy. The computational chemistry requirements for the two methods will also be discussed. In this case, the need to perform conformer searches for weakly bound complexes and to perform reasonably high level quantum chemistry geometry optimizations on these complexes makes the computational time requirements less favorable for chiral tag rotational spectroscopy. Finally, the issue of reliability of the determination of the absolute configuration will be considered. In this case, rotational spectroscopy offers a "gold standard" analysis method through the determination of the ^{13}C-subsitution structure of the complex between 3-methylcyclohexanone and an enantiopure sample of the 3-butyn-2-ol tag.
A nonlinear circular ring model with rotating effects for tire vibrations
Vu, Trong Dai; Duhamel, Denis; Abbadi, Zouhir; Yin, Hai-Ping; Gaudin, Arnaud
2017-02-01
Rolling noise contributes significantly to the noise inside cars. This noise comes from the tire/road contact and for low frequencies (0-400 Hz), it is mainly transmitted into the cabin through structural vibrations. Thus estimating this noise requires modelling the tire vibrations by taking into account the rotating effects and the contact with rough surfaces. Concerning the model of rolling tire, a formulation of a deformable solid is constructed by using an Arbitrary Lagrangian Eulerian approach. This formulation is applied on a new simplified tire model which is a circular ring including shear stresses and nonlinear effects due to the vehicle load. This model is successfully validated by comparison with FEM results.
Directory of Open Access Journals (Sweden)
S. Khajehpour
Full Text Available AbstractIn this study, the governing equations of a rotating cantilever pipe conveying fluid are derived and the longitudinal and lateral induced vibrations are controlled. The pipe considered as an Euler Bernoulli beam with tip mass which piezoelectric layers attached both side of it as sensors and actuators. The follower force due to the fluid discharge causes both conservative and non-conservative work. For mathematical modeling, the Lagrange-Rayleigh-Ritz technique is utilized. An adaptive-robust control scheme is applied to suppress the vibration of the pipe. The adaptive-robust control method is robust against parameter uncertainties and disturbances. Finally, the system is simulated and the effects of varying parameters are studied. The simulation results show the excellent performance of the controller.
Band instability in near-critical fluids subjected to vibration under weightlessness
Lyubimova, T.; Ivantsov, A.; Garrabos, Y.; Lecoutre, C.; Gandikota, G.; Beysens, D.
2017-01-01
Periodical patterns (bands) developing at the interface of two immiscible fluids under vibration parallel to interface are observed under zero-gravity conditions. Fluids are slightly below their liquid-vapor critical point where they behave in a scaled, universal manner. In addition, liquid and vapor densities are close and surface tension is very low. Linear stability analyses and direct numerical simulation show that this instability, although comparable to the frozen wave instability observed in a gravity field, is nonetheless noticeably different when gravity becomes zero. In particular, the neutral curve minimum corresponds to the long-wave perturbations with k =0 and zero dimensionless vibrational parameter, corresponding to no instability threshold. The pattern wavelength thus corresponds to the wavelength of the perturbations with maximal growth rate. This wavelength differs substantially from the neutral perturbations wavelength at the same vibrational parameter value. The role of viscosity is highlighted in the pattern formation, with a critical wavelength dependence on vibration parameters that strongly depends on viscosity. These results compare well with experimental observations performed in the liquid-vapor phases near the critical point of C O2 (in weightlessness) and H2 (under magnetic levitation).
Ab initio vibration rotation spectra of triterated isotopologues of H3+
Amin, Amit; Nazareth, Jude; Tennyson, Jonathan
2008-11-01
Vibration-rotation energy levels for T3+, H 2T +, T 2H +, D 2T + and T 2D + are reported. These were calculated using the high accuracy model of Polyansky and Tennyson (J. Chem. Phys. 110 (1999) 5056) which explicitly allows for both adiabatic and non-adiabatic corrections to the Born-Oppenheimer approximation. These levels should be reliable to better than 0.05 cm -1 and can thus be used to make reliable predictions of infrared spectra for the triterated H3+ species.
On a Self-Tuning Impact Vibration Damper for Rotating Turbomachinery
Duffy, Kirsten P.; Bagley, Ronald L.; Mehmed, Oral; Choi, Ben (Technical Monitor)
2000-01-01
A self-tuning impact damper is investigated analytically and experimentally as a device to inhibit vibration and increase the fatigue life of rotating components in turbomachinery. High centrifugal loads in rotors can inactivate traditional impact dampers because of friction or misalignment of the damper in the g-field. Giving an impact damper characteristics of an acceleration tuned-mass damper enables the resulting device to maintain damper mass motion and effectiveness during high-g loading. Experimental results presented here verify that this self-tuning impact damper can be designed to follow an engine order line. damping rotor component resonance crossings.
The vibration of a layered rotating planet and Bryan’s effect
CSIR Research Space (South Africa)
Shatalov, MY
2011-12-01
Full Text Available to distinguish between spheroidal and torsional modes. For the spheroidal mode we assume that ?i = 0. In this case the stress components of the 413The Vibration of a Layered Rotating Planet and Bryan?s Effect 10 Will-be-set-by-IN-TECH solids are ?i,rr = [ 2...?. For the investigation of the torsional modes we assume that ?i = 0 and ?i = 0 and hence the corresponding stress components are ?i,r? = ?i a sin ? ? ?? ( ??i ?r ? ?i r ) , (53a) ?i,r? = ? ?i a ? ?? ( ??i ?r ? ?i r ) . (53b) Let us model a...
Multi-quasiparticle isomers and rotational bands in sup 1 sup 8 sup 1 Re
Pearson, C J; Purry, C S; Dracoulis, G D; Bayer, S; Byrne, A P; Kibedi, T; Kondev, F G
2000-01-01
High-spin states in sup 1 sup 8 sup 1 Re have been populated using the sup 1 sup 7 sup 6 Yb( sup 1 sup 1 B, 6n) reaction and their decays studied using the CAESAR gamma -ray spectrometer. Thirteen bands of rotational states have been observed based on 1-, 3- and 5-quasiparticle structures, including two new 5-quasiparticle isomers, with half-lives of 1.2 mu s and 22 ns. Angular correlation and distribution coefficients were obtained and gamma -ray intensity ratios were used to extract |g sub K -g sub R |/Q sub 0 ratios. Three K -forbidden decays were observed and their reduced hindrance factors were obtained and found to be consistent with known systematic behaviour. Band crossings were observed between 1- and 3-quasiparticle bands. These rotation-aligned 3-quasiparticle bands appear to have high K , and are identified as t -bands. Band mixing calculations support the assigned K -values. A unique degeneracy was observed for two I suppi=23/2 sup - states at 1883 keV.
Numerical calculation of acoustic radiation from band-vibrating structures via FEM/FAQP method
Directory of Open Access Journals (Sweden)
GAO Honglin
2017-08-01
Full Text Available The Finite Element Method (FEM combined with the Frequency Averaged Quadratic Pressure method (FAQP are used to calculate the acoustic radiation of structures excited in the frequency band. The surface particle velocity of stiffened cylindrical shells under frequency band excitation is calculated using finite element software, the normal vibration velocity is converted from the surface particle velocity to calculate the average energy source (frequency averaged across intensity, frequency averaged across pressure and frequency averaged across velocity, and the FAQP method is used to calculate the average sound pressure level within the bandwidth. The average sound pressure levels are then compared with the bandwidth using finite element and boundary element software, and the results show that FEM combined with FAQP is more suitable for high frequencies and can be used to calculate the average sound pressure level in the 1/3 octave band with good stability, presenting an alternative to applying frequency-by-frequency calculation and the average frequency process. The FEM/FAQP method can be used as a prediction method for calculating acoustic radiation while taking the randomness of vibration at medium and high frequencies into consideration.
Directory of Open Access Journals (Sweden)
Lutao Yan
2013-01-01
Full Text Available This paper presents a new vibration based electromagnetic power generator to transfer energy from stationary to rotating equipment, which can be a new attempt to substitute slip ring in rotational systems. The natural frequencies and modes are simulated in order to have a maximum and steady power output from the device. Parameters such as piezoelectric disk location and relative motion direction of the magnet are theoretically and experimentally analyzed. The results show that the position that is close to the fixed end of the cantilever and the relative motion along the long side gives higher power output. Moreover, the capability of the energy harvester to extract power from lower energy environment is experimentally validated. The voltage and power output are measured at different excitation frequencies.
Phase influence of combined rotational and transverse vibrations on the structural response
Habtour, Ed; Sridharan, Raman; Dasgupta, Abhijit; Robeson, Mark; Vantadori, Sabrina
2018-02-01
The planar dynamic response of a cantilever metallic beam structure under combined harmonic base excitations (consisting of in-plane transverse and rotation about the out-of-plane transverse axis) was investigated experimentally. The important effect of the phase angle between the two simultaneous biaxial excitations on the beam tip displacement was demonstrated. The experiments were performed using a unique six degree-of-freedom (6-DoF) electrodynamic shaker with high control accuracy. The results showed that the beam tip displacement at the first flexural mode was amplified when the phase angle between the rotational and translational base excitations was increased. The beam nonlinear stiffness, on the other hand, simultaneously: (i) decreased due to fatigue damage accumulation, and (ii) increased due to an increase in the phase angle. The results were compared to the uniaxial excitation technique, where the principle of superposition was applied (mathematical addition of the structural response for each uniaxial excitation). The principle of superposition was shown to overestimate the structural response for low phase angles. Thus, the application of the superposition vibration testing as a substitute for multiaxial vibration testing may lead to over-conservatism and erroneous dynamic and reliability predictions.
Iwakuni, Kana; Okubo, Sho; Inaba, Hajime; Onae, Atsushi; Hong, Feng-Lei; Sasada, Hiroyuki; Yamada, Koichi MT
2016-06-01
We observe that the pressure-broadening coefficients depend on the ortho-para levels. The spectrum is taken with a dual-comb spectrometer which has the resolution of 48 MHz and the frequency accuracy of 8 digit when the signal-to-noise ratio is more than 20. In this study, about 4.4-Tz wide spectra of the P(31) to R(31) transitions in the νb{1}+νb{3} vibration band of 12C_2H_2 are observed at the pressure of 25, 60, 396, 1047, 1962 and 2654 Pa. Each rotation-vibration absorption line is fitted to Voight function and we determined pressure-broadening coefficients for each rotation-vibration transition. The Figure shows pressure broadening coefficient as a function of m. Here m is J"+1 for R and -J" for P-branch. The graph shows obvious dependence on ortho and para. We fit it to Pade function considering the population ratio of three-to-one for the ortho and para levels. This would lead to detailed understanding of the pressure boarding mechanism. S. Okubo et al., Applied Physics Express 8, 082402 (2015)
Perry, David S.; Miller, Anthony; Amyay, Badr; Fayt, André; Herman, Michel
2010-04-01
The link between energy-resolved spectra and time-resolved dynamics is explored quantitatively for acetylene (12C2H2), ? with up to 8600 cm-1 of vibrational energy. This comparison is based on the extensive and reliable knowledge of the vibration-rotation energy levels and on the model Hamiltonian used to fit them to high precision [B. Amyay, S. Robert, M. Herman, A. Fayt, B. Raghavendra, A. Moudens, J. Thiévin, B. Rowe, and R. Georges, J. Chem. Phys. 131, 114301 (2009)]. Simulated intensity borrowing features in high resolution absorption spectra and predicted survival probabilities in intramolecular vibrational redistribution (IVR) are first investigated for the v 4 + v 5 and v 3 bright states, for J = 2, 30 and 100. The dependence of the results on the rotational quantum number and on the choice of vibrational bright state reflects the interplay of three kinds of off-diagonal resonances: anharmonic, rotational l-type, and Coriolis. The dynamical quantities used to characterize the calculated time-dependent dynamics are the dilution factor φ d, the IVR lifetime τ IVR , and the recurrence time τ rec. For the two bright states v 3 + 2v 4 and 7v 4, the collisionless dynamics for thermally averaged rotational distributions at T = 27, 270 and 500 K were calculated from the available spectroscopic data. For the 7v 4 bright state, an apparent irreversible decay of is found. In all cases, the model Hamiltonian allows a detailed calculation of the energy flow among all of the coupled zeroth-order vibration-rotation states.
Tyuterev, Vladimir G.; Kochanov, Roman V.; Tashkun, Sergey A.
2017-02-01
Ab initio dipole moment surfaces (DMSs) of the ozone molecule are computed using the MRCI-SD method with AVQZ, AV5Z, and VQZ-F12 basis sets on a dense grid of about 1950 geometrical configurations. The analytical DMS representation used for the fit of ab initio points provides better behavior for large nuclear displacements than that of previous studies. Various DMS models were derived and tested. Vibration-rotation line intensities of 16O3 were calculated from these ab initio surfaces by the variational method using two different potential functions determined in our previous works. For the first time, a very good agreement of first principle calculations with the experiment was obtained for the line-by-line intensities in rotationally resolved ozone spectra in a large far- and mid-infrared range. This includes high overtone and combination bands up to Δ V = 6. A particular challenge was a correct description of the B-type bands (even Δ V3 values) that represented major difficulties for the previous ab initio investigations and for the empirical spectroscopic models. The major patterns of various B-type bands were correctly described without empirically adjusted dipole moment parameters. For the 10 μ m range, which is of key importance for the atmospheric ozone retrievals, our ab initio intensity results are within the experimental error margins. The theoretical values for the strongest lines of the ν3 band lie in general between two successive versions of HITRAN (HIgh-resolution molecular TRANsmission) empirical database that corresponded to most extended available sets of observations. The overall qualitative agreement in a large wavenumber range for rotationally resolved cold and hot ozone bands up to about 6000 cm-1 is achieved here for the first time. These calculations reveal that several weak bands are yet missing from available spectroscopic databases.
Directory of Open Access Journals (Sweden)
Liang Yonggang
2013-01-01
Full Text Available Classical Amplitude Spectrum analysis and Full Amplitude Spectrum analysis exhibit deficiencies in analyzing the two perpendicular directional vibration displacement signals of a rotating rotor. The shape of Classical Amplitude Spectrum is influenced by the installing position of its sensor. Neither Classical Amplitude Spectrum nor Full Amplitude Spectrum can indicate the actual radial rotor vibration amplitude on every frequency. Therefore, the previous two methods are not convenient to be used in rotating machine diagnoses. To solve these problems, this paper proposes a new rotor vibration analyzing tool here called Synthetic Amplitude Spectrum (SAS. The paper discusses the principle of SAS analysis, provides the specific making process of SAS, and applies it to two other current important analyzing methods in rotating machine diagnoses, resulting in two SAS extensions. The two extensions include a short-time SAS array tool for rotor vibration time-frequency analysis and a SAS waterfall plot tool for analyzing rotor vibration during machine startup or shutdown. The experiments and theoretical analysis showed that SAS and its two extension methods are not influenced by the installation position of the two sensors, and each amplitude of the spectrums can represent the actual radial rotor vibration amplitude on the frequency.
A 3D finite element model for the vibration analysis of asymmetric rotating machines
Lazarus, A.; Prabel, B.; Combescure, D.
2010-08-01
This paper suggests a 3D finite element method based on the modal theory in order to analyse linear periodically time-varying systems. Presentation of the method is given through the particular case of asymmetric rotating machines. First, Hill governing equations of asymmetric rotating oscillators with two degrees of freedom are investigated. These differential equations with periodic coefficients are solved with classic Floquet theory leading to parametric quasimodes. These mathematical entities are found to have the same fundamental properties as classic eigenmodes, but contain several harmonics possibly responsible for parametric instabilities. Extension to the vibration analysis (stability, frequency spectrum) of asymmetric rotating machines with multiple degrees of freedom is achieved with a fully 3D finite element model including stator and rotor coupling. Due to Hill expansion, the usual degrees of freedom are duplicated and associated with the relevant harmonic of the Floquet solutions in the frequency domain. Parametric quasimodes as well as steady-state response of the whole system are ingeniously computed with a component-mode synthesis method. Finally, experimental investigations are performed on a test rig composed of an asymmetric rotor running on nonisotropic supports. Numerical and experimental results are compared to highlight the potential of the numerical method.
2015-06-01
models and body engraving models have been developed to aid in the design of new bands. Welding techniques and parameters for soft iron, nickel, MONEL...sticker test 21 TABLES 1 Candidate materials for rotating bands 7 2 Characterization of as- welded and fired bands 8 3 Mass properties...muzzle velocity (increased spin and frictional heating), poor obturation, and bore surface effects caused rapid heating and melting of the copper band
Kim, Dongkyu; Khalil, Hossam; Jo, Youngjoon; Park, Kyihwan
2016-06-01
An image-based tracking system using laser scanning vibrometer is developed for vibration measurement of a rotating object. The proposed system unlike a conventional one can be used where the position or velocity sensor such as an encoder cannot be attached to an object. An image processing algorithm is introduced to detect a landmark and laser beam based on their colors. Then, through using feedback control system, the laser beam can track a rotating object.
Energy Technology Data Exchange (ETDEWEB)
Kim, Dongkyu, E-mail: akein@gist.ac.kr; Khalil, Hossam; Jo, Youngjoon; Park, Kyihwan, E-mail: khpark@gist.ac.kr [School of Mechatronics, Gwangju Institute of Science and Technology, Buk-gu, Gwangju, South Korea, 500-712 (Korea, Republic of)
2016-06-28
An image-based tracking system using laser scanning vibrometer is developed for vibration measurement of a rotating object. The proposed system unlike a conventional one can be used where the position or velocity sensor such as an encoder cannot be attached to an object. An image processing algorithm is introduced to detect a landmark and laser beam based on their colors. Then, through using feedback control system, the laser beam can track a rotating object.
Perry, David; Miller, Anthony; AMYAY, Badr; Fayt, André; Herman, Michel
2010-01-01
Abstract The link between energy-resolved spectra and time-resolved dynamics is explored quantitatively for acetylene (12C2H2), with up to 8,600 cm-1 of vibrational energy This comparison is based on the extensive and reliable knowledge of the vibration-rotation energy levels and on the model Hamiltonian used to fit them to high precision (B. Amyay, S. Robert, M. Herman, A. Fayt, B. Raghavendra, A. Moudens, J. Thievin, B. Rowe, and R. Georges, J. Chem. Phys. 131 (2009) 114301-11431...
Farr, Sebastian; Kranzl, Andreas; Hahne, Julia; Ganger, Rudolf
2017-08-01
Literature suggests that children and adolescents with idiopathic genua valga present with considerable gait deviations in frontal and transverse planes, including altered frontal knee moments, reduced external knee rotation, and increased external hip rotation. This study aimed to evaluate gait parameters in these patients after surgical correction using tension band plating (TBP). We prospectively evaluated 24 consecutive, skeletally immature patients, who received full-length standing radiographs and three-dimensional gait analysis before and after correction, and compared the results observed to a group of 11 typically developing peers. Prior to TBP the cohort showed significantly decreased (worse) internal frontal knee moments compared to the control group. After axis correction the mean and maximum knee moments changed significantly into normalized knee moments (p gait. In addition, the effect of transverse plane changes on knee moments in patients with restored, straight limb axis was calculated. Hence, patients with restored alignment but persistence of decreased external knee rotation demonstrated significantly greater knee moments than those without rotational abnormalities (p = 0.001). This study found that frontal knee moments during gait normalized in children with idiopathic genua valga after surgery. However, decreased external knee rotation and increased external hip rotation during gait persisted in the study cohort. Despite radiological correction, decreased external rotation during gait was associated with increases in medial knee loading. Surgical correction for children with genua valga but normal knee moments may be detrimental, due to redistribution of dynamic knee loading into the opposite joint compartment. © 2016 Orthopaedic Research Society. Published by Wiley Periodicals, Inc. J Orthop Res 35:1617-1624, 2017. © 2016 Orthopaedic Research Society. Published by Wiley Periodicals, Inc.
Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide.
Koput, Jacek
2017-05-05
An accurate potential energy surface of sulfur dioxide, SO2 , in its ground electronic state X∼ 1A1 has been determined from ab initio calculations using the coupled-cluster approach in conjunction with the correlation-consistent basis sets up to septuple-zeta quality. The results obtained with the conventional and explicitly correlated coupled-cluster methods are compared. The role of the core-electron correlation, higher-order valence-electron correlation, scalar relativistic, and adiabatic effects in determining the structure and dynamics of the SO2 molecule is discussed. The vibration-rotation energy levels of the 32 SO2 and 34 SO2 isotopologues were predicted using a variational approach. It was shown that the inclusion of the aforementioned effects was mandatory to attain the "spectroscopic" accuracy. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.
FAULT DIAGNOSIS IN ROTATING MACHINE USING FULL SPECTRUM OF VIBRATION AND FUZZY LOGIC
Directory of Open Access Journals (Sweden)
ROGER R. DA SILVA
2017-11-01
Full Text Available Industries are always looking for more efficient maintenance systems to minimize machine downtime and productivity liabilities. Among several approaches, artificial intelligence techniques have been increasingly applied to machine diagnosis. Current paper forwards the development of a system for the diagnosis of mechanical faults in the rotating structures of machines, based on fuzzy logic, using rules foregrounded on the full spectrum of the machine´s complex vibration signal. The diagnostic system was developed in Matlab and it was applied to a rotor test rig where different faults were introduced. Results showed that the diagnostic system based on full spectra and fuzzy logic is capable of identifying with precision different types of faults, which have similar half spectrum. The methodology has a great potential to be implemented in predictive maintenance programs in industries and may be expanded to include the identification of other types of faults not covered in the case study under analysis.
Transition densities in the context of the generalized rotation-vibration model
Morales Botero, D. F.; Chamon, L. C.; Carlson, B. V.
2017-10-01
A collective model for the description of heavy-ion nuclear structure, called the generalized rotation-vibration model (GRVM), was proposed in an earlier paper. In the present work, we use this model to study transition densities for the low-lying states of several nuclei. In order to evaluate the accuracy of the model, we test the GRVM transition densities in the description of experimental results corresponding to elastic and inelastic electron-nucleus scattering. We also compare the GRVM densities with those arising from microscopic Dirac-Hartree-Bogoliubov theoretical calculations. The GRVM transition densities can be used in future works to calculate folding-type coupling potentials in coupled-channel data analyses for heavy-ion systems.
High-accuracy calculations of the rotation-vibration spectrum of {{\\rm{H}}}_{3}^{+}
Tennyson, Jonathan; Polyansky, Oleg L.; Zobov, Nikolai F.; Alijah, Alexander; Császár, Attila G.
2017-12-01
Calculation of the rotation-vibration spectrum of {{{H}}}3+, as well as of its deuterated isotopologues, with near-spectroscopic accuracy requires the development of sophisticated theoretical models, methods, and codes. The present paper reviews the state-of-the-art in these fields. Computation of rovibrational states on a given potential energy surface (PES) has now become standard for triatomic molecules, at least up to intermediate energies, due to developments achieved by the present authors and others. However, highly accurate Born–Oppenheimer energies leading to highly accurate PESs are not accessible even for this two-electron system using conventional electronic structure procedures (e.g. configuration-interaction or coupled-cluster techniques with extrapolation to the complete (atom-centered Gaussian) basis set limit). For this purpose, highly specialized techniques must be used, e.g. those employing explicitly correlated Gaussians and nonlinear parameter optimizations. It has also become evident that a very dense grid of ab initio points is required to obtain reliable representations of the computed points extending from the minimum to the asymptotic limits. Furthermore, adiabatic, relativistic, and quantum electrodynamic correction terms need to be considered to achieve near-spectroscopic accuracy during calculation of the rotation-vibration spectrum of {{{H}}}3+. The remaining and most intractable problem is then the treatment of the effects of non-adiabatic coupling on the rovibrational energies, which, in the worst cases, may lead to corrections on the order of several cm‑1. A promising way of handling this difficulty is the further development of effective, motion- or even coordinate-dependent, masses and mass surfaces. Finally, the unresolved challenge of how to describe and elucidate the experimental pre-dissociation spectra of {{{H}}}3+ and its isotopologues is discussed.
Band structures in a two-dimensional phononic crystal with rotational multiple scatterers
Song, Ailing; Wang, Xiaopeng; Chen, Tianning; Wan, Lele
2017-03-01
In this paper, the acoustic wave propagation in a two-dimensional phononic crystal composed of rotational multiple scatterers is investigated. The dispersion relationships, the transmission spectra and the acoustic modes are calculated by using finite element method. In contrast to the system composed of square tubes, there exist a low-frequency resonant bandgap and two wide Bragg bandgaps in the proposed structure, and the transmission spectra coincide with band structures. Specially, the first bandgap is based on locally resonant mechanism, and the simulation results agree well with the results of electrical circuit analogy. Additionally, increasing the rotation angle can remarkably influence the band structures due to the transfer of sound pressure between the internal and external cavities in low-order modes, and the redistribution of sound pressure in high-order modes. Wider bandgaps are obtained in arrays composed of finite unit cells with different rotation angles. The analysis results provide a good reference for tuning and obtaining wide bandgaps, and hence exploring the potential applications of the proposed phononic crystal in low-frequency noise insulation.
Mitropolsky, I.
2005-05-01
On the grounds of a file of the evaluated nuclear data ENSDF, the most complete compilation of rotational bands in odd-A nuclei with mass numbers 43⩽A⩽253 is presented. The processing of experimental data has been carried out on the basis of generalization of the variable moment of inertia model for axial strong deformed nuclei, which is taking into account the decoupling effect for bands with K=1/2. The good description of rotational energies for the majority of rotational bands is obtained and the systematic behavior of the model parameters in all areas of the deformed nuclei is shown. The theoretical description was used for association of fragments of rotational bands, exclusion of "superfluous" levels and prediction of a placement of "missed" levels.
Spin, quadrupole moment, and deformation of the magnetic-rotational band head in (193)Pb
Balabanski, D L; Iordachescu, A; Bazzacco, D; Brandolini, F; Bucurescu, D; Chmel, S; Danchev, M; De Poli, M; Georgiev, G; Haas, H; Hubel, H; Marginean, N; Menegazzo, R; Neyens, G; Pavan, P; Rossi Alvarez, C; Ur, C A; Vyvey, K; Frauendorf, S
2011-01-01
The spectroscopic quadrupole moment of the T(1/2) = 9.4(5) ns isomer in (193)Pb at an excitation energy E(ex) = (2585 + x) keV is measured by the time-differential perturbed angular distribution method as vertical bar Q(s)vertical bar = 2.6(3) e b. Spin and parity I(pi) = 27/2(-) are assigned to it based on angular distribution measurements. This state is the band head of a magnetic-rotational band, described by the coupling of a neutron hole in the 1i(13/2) subshell with the (3s(1/2)(-2)1h(9/2)1i(13/2))(11-) proton excitation. The pairing-plus-quadrupole tilted-axis cranking calculations reproduce the measured quadrupole moment with a moderate oblate deformation epsilon(2) = -0.11, similar to that of the 11(-)proton intruder states, which occur in the even-even Pb nuclei in the region. This is the first direct measurement of a quadrupole moment and thus of the deformation of a magnetic-rotational band head.
ExoMol molecular line lists - XVII. The rotation-vibration spectrum of hot SO_{3}
DEFF Research Database (Denmark)
Underwood, Daniel S.; Yurchenko, Sergei N.; Tennyson, Jonathan
2016-01-01
Sulphur trioxide (SO3) is a trace species in the atmospheres of the Earth and Venus, as well as being an industrial product and an environmental pollutant. A variational line list for 32S16O3, named UYT2, is presented containing 21 billion vibration-rotation transitions. UYT2 can be used to model...
ExoMol molecular line lists - XIV. The rotation-vibration spectrum of hot SO_{2}
DEFF Research Database (Denmark)
Underwood, Daniel S.; Tennyson, Jonathan; Yurchenko, Sergei N.
2016-01-01
Sulphur dioxide is well-known in the atmospheres of planets and satellites, where its presence is often associated with volcanism, and in circumstellar envelopes of young and evolved stars as well as the interstellar medium. This work presents a line list of 1.3 billion 32S16O2 vibration-rotation...
Rogowski, R. S.; Bair, C. H.; Wade, W. R.; Hoell, J. M.; Copeland, G. E.
1978-01-01
Tunable diode laser spectroscopy is used to measure the infrared vibration-rotation spectra of the ClO radical. The radical is generated in a flow system where a Cl2-He mixture passes through a microwave discharge to dissociate the Cl2. An O3-O2 mixture from an ozone generator is injected into the system downstream of the microwave discharge where O3 combines with Cl to form ClO. By adjusting the gas flow rates to yield an excess of Cl atoms, all the ozone is combined. ClO concentration is measured with UV absorption at 2577 and 2772 A and a deuterium lamp as a continuous source. Total cell pressure is 5.5 torr. The diode laser spectrometer is calibrated with ammonia lines as a reference where possible. The frequency of vibration-rotation lines is expressed as a function of rotational quantum number, fundamental vibrational frequency, and the rotational constants of the upper and lower vibrational states.
Vibration-rotation spectroscopic database on acetylene, X ˜ 1 Σg + (12C2H2)
Amyay, B.; Fayt, A.; Herman, M.; Vander Auwera, J.
2016-06-01
A complete set of calculated vibration-rotation energies of 12C2H2 ( X ˜ 1 Σg + ) is provided for all vibrational states up to 13 000 cm-1 and some at higher energies, with rotational (J) and vibrational angular momentum (l) quantum numbers such that 0 ≤ J ≤ 100 and 0 ≤ |l| ≤ 20, respectively. The calculation is performed using a global effective Hamiltonian and related spectroscopic constants from the literature [B. Amyay et al., J. Mol. Spectrosc. 267, 80 (2011)], based on the polyad model. The numerical values of all related polyad matrix elements are also provided. The model and equations for the Hamiltonian matrix elements are gathered. The experimental acetylene database used for determining the parameters is listed.
Perry, David S.; Miller, Anthony; Amyay, B.; Fayt, A.; Herman, M.
2010-06-01
The link between energy-resolved spectra and time-resolved dynamics is explored quantitatively for acetylene (12C2H2), X1Σg+ with up to 8,600 wn of vibrational energy. This comparison is based on the extensive knowledge of the vibration-rotation energy levels and on the model Hamiltonian used to fit them to high precision. Simulated intensity borrowing features in high resolution absorption spectra and predicted survival probabilities for intramolecular vibrational redistribution (IVR) are first investigated for the ν4+ν5 and ν3 bright states, for J = 2, 30 and 100. The dependence of the results on the rotational quantum number and on the choice of vibrational bright state reflects the interplay of three kinds of off-diagonal resonances: anharmonic, rotational l-type, and Coriolis. The dynamical quantities used to characterize the calculated time-dependent dynamics are the dilution factor φd, the IVR lifetime τIVR, and the recurrence time τrec. For the two bright states ν3+2ν4 and 7ν4, the collisionless dynamics for thermally averaged rotational distributions at T = 27, 270 and 500 K were calculated from the available spectroscopic data. For the 7ν4 bright state, an apparent irreversible decay of is found. In all cases, the model Hamiltonian allows a detailed calculation of the energy flow among all of the coupled zeroth-order vibration-rotation states. B. Amyay, S. Robert, M. Herman, A. Fayt, B. Raghavendra, A. Moudens, J. Thiévin, B. Rowe, and R. Georges, J. Chem. Phys., 131, 114301 (2009).
Five intermolecular vibrations of the CO2 dimer observed via infrared combination bands
Norooz Oliaee, J.; Dehghany, M.; Rezaei, Mojtaba; McKellar, A. R. W.; Moazzen-Ahmadi, N.
2016-11-01
The weakly bound van der Waals dimer (CO2)2 has long been of considerable theoretical and experimental interest. Here, we study its low frequency intermolecular vibrations by means of combination bands in the region of the CO2 monomer ν3 fundamental (≈2350 cm-1), which are observed using a tunable infrared laser to probe a pulsed supersonic slit jet expansion. With the help of a recent high level ab initio calculation by Wang, Carrington, and Dawes, four intermolecular frequencies are assigned: the in-plane disrotatory bend (22.26 cm-1); the out-of-plane torsion (23.24 cm-1); twice the disrotatory bend (31.51 cm-1); and the in-plane conrotatory bend (92.25 cm-1). The disrotatory bend and torsion, separated by only 0.98 cm-1, are strongly mixed by Coriolis interactions. The disrotatory bend overtone is well behaved, but the conrotatory bend is highly perturbed and could not be well fitted. The latter perturbations could be due to tunneling effects, which have not previously been observed experimentally for CO2 dimer. A fifth combination band, located 1.3 cm-1 below the conrotatory bend, remains unassigned.
Lifetime measurements of strongly deformed rotational bands in {sup 133}Pm
Energy Technology Data Exchange (ETDEWEB)
Galindo-Uribarri, A.; Ward, D.; Andrews, H.R.; Ball, G.C.; Radford, D.C.; Janzen, V.P. [Atomic Energy of Canda Limited, Chalk River Laboratories, Chalk River, Ontario, K0J 1J0 (CANADA); Mullins, S.M.; Waddington, J.C. [Department of Physics and Astronomy, McMaster University, Hamilton, Ontario, L8S 4M1 (CANADA); Afanasjev, A.V.; Ragnarsson, I. [Department of Mathematical Physics, Lund. Institute of Technology, P.O. Box 118, S-221 00 Lund (Sweden)
1996-09-01
We have measured lifetimes and deduced deformation parameters for rotational bands in {sup 133}Pm by the Doppler-shift attenuation method. A strongly coupled band based on the configuration with a hole in the {ital g}{sub 9/2} orbital has deformation parameter {beta}{sub 2}=0.40 (5), which is comparable to or larger than typical superdeformed bands in the {ital A}{approximately}130 region. We observe this band in {sup 133}Pm down to its {ital I}={ital K}=9/2 bandhead. Calculations with a configuration-dependent shell correction to the cranked Nilsson potential can explain the existence of such low-spin superdeformed structures in the {ital A}{approximately}130 region. These shapes, which also occur in {sup 129,131}Pr, can be observed experimentally because of relatively low-lying shell gaps for {beta}{sub 2}=0.4 near {ital Z}=58, {ital N}=72. No high-spin intruder orbitals ({upsilon}{ital i}{sub 13/2}) are occupied (over the spin range observed), however the strongly deformation-driving properties of a hole in the extruder {pi}{ital g}{sub 9/2} orbital appear to be an essential ingredient in lowering the energy of the superdeformed shape. {copyright} {ital 1996 The American Physical Society.}
DEFF Research Database (Denmark)
Højbjerre, Klaus; Hansen, Anders Kragh; Skyt, Peter Sandegaard
2009-01-01
The first steps toward the implementation of a simple scheme for rotational cooling of MgH+ ions based on rotational state optical pumping is considered. The various aspects of such an experiment are described in detail, and the rotational state-selective dissociation spectra of translationally...
Energy Technology Data Exchange (ETDEWEB)
Janzen, V.P.; Andrews, H.R.; Ball, G.C. [Chalk River Labs., Ontario (Canada)] [and others
1996-12-31
There is now widespread evidence for the smooth termination of rotational bands in A {approx_equal} 110 nuclei at spins of 40-to-50{Dirac_h}s. The characteristics of these bands are compared to those of bands recently observed to high spin in {sup 64}Zn and {sup 48}Cr, studied with the 8{pi} {gamma}-ray spectrometer coupled to the Chalk River miniball charged-particle-detector array.
Vibration-rotation energy pattern in acetylene: (13)CH(12)CH up to 10 120 cm(-1).
Robert, S; Amyay, B; Fayt, A; Di Lonardo, G; Fusina, L; Tamassia, F; Herman, M
2009-11-26
All 18,219 vibration-rotation absorption lines of (13)CH(12)CH published in the literature, accessing substates up to 9400 cm(-1) and including some newly assigned, were simultaneously fitted to J-dependent Hamiltonian matrices exploiting the well-known vibrational polyad or cluster block-diagonalization, in terms of the pseudo quantum numbers N(s) = v(1) + v(2) + v(3) and N(r) = 5v(1) + 3v(2) + 5v(3) + v(4) + v(5), also accounting for k = l(4) + l(5) parity and e/f symmetry properties. Some 1761 of these lines were excluded from the fit, corresponding either to blended lines, for about 30% of them, or probably to lines perturbed by Coriolis for the remaining ones. The dimensionless standard deviation of the fit is 1.10, and 317 vibration-rotation parameters are determined. These results significantly extend those of a previous report considering levels below only 6750 cm(-1) [Fayt, A.; et al. J. Chem. Phys. 2007, 126, 114303]. Unexpected problems are reported when inserting in the global fit the information available on higher-energy polyads, extending from 9300 to 10 120 cm(-1). They are tentatively interpreted as resulting from a combination of the relative evolution of the two effective bending frequencies and long-range interpolyad low-order anharmonic resonances. The complete database, made of 18,865 vibration-rotation lines accessing levels up to 10 120 cm(-1), is made available as Supporting Information.
[Vibrational and rotational excitation of CO2 in the collisional quenching of H2(v = 1)].
Zhang, Wen-jun; Feng, Li; Li, Jia-ling; Liu, Jing; Dai, Kang; Shen, Yi-fan
2014-06-01
Energy transfer in H2 (1,1) +CO2 collisions was investigated using high resolution transient laser spectroscopy. Rotational state selective excitation of v = 1 for rotational level J = 1 was achieved by stimulated Raman pumping. Energy gain into CO2 resulting from collisions with H2 (1,1) was probed using transient absorption techniques, Distributions of nascent CO2 rotational populations in both the ground (00 degrees 0) state and the vibrationally excited (00 degrees 1) state were determined from overtone absorption measurements. Translational energy distributions of the recoiling CO2 in individual rovibrational states were determined through measurement of Doppler-broadened transient line shapes. A kinetic model was developed to describe rates for appearance of CO2 states resulting from collisions with H2(1,1). From scanned CARS (coherent anti-stokes Raman scattering) the spectral peaks population ratio n0/n1 was obtained, where n0 and n1 represent the number densities of H2 at the levels (0,1) and (1,1), respectively. Using rotational Boltzmann distribution of H2 (v = 0) at 300 K, n1 was yielded. Values for rate coefficients were obtained using data for CO2 (00 degrees 0) J = 48 to 76 and CO2 (00 degrees 1) J = 5 to 33. The rate coefficients derived from appearance of the (00 degrees 0) state have values of K(tr) = (3.9 ± 0.8) x 10(-11) cm3 x molecule(-1) x s(-1) for J = 48 and k(tr) = (1.4 ± 0.3) x 10(-10) cm3 x molecule(-1) x s(-1) for J = 76, with a monotonic increase for the higher J states. For the (00 degrees 1) state, values of k(tr) remain fairly constant at k(tr) = (4.3 ± 0.9) x 10(-12) cm3 x molecule(-1) x s(-1). Rotational populations for the nascent CO2 states were measured at 0. 5 μs following excitation of H2. The transient population for each state was fit using a Boltzmann rotational distribution. The CO2 (00 degrees 0) J = 48-76 rotational states were populated substantially relative to the initial 300 K CO2 distributions, and the
Frauendorf, S
2000-01-01
The selfconsistent cranking approach is extended to the case of rotation about an axis which is tilted with respect to the principal axes of the deformed potential (Tilted Axis Cranking). Expressions for the energies and the intra bands electro-magnetic transition probabilities are given. The mean field solutions are interpreted in terms of quantal rotational states. The construction of the quasiparticle configurations and the elimination of spurious states is discussed. The application of the theory to high spin data is demonstrated by analyzing the multi-quasiparticle bands in the nuclides with N=102,103 and Z=71,72,73.
Petit, Andrew S.; Wellen, Bethany A.; McCoy, Anne B.
2012-06-01
Our group has developed a fixed-node Diffusion Monte Carlo (DMC) methodology that can be used to describe rotationally excited states of highly fluxional symmetric top molecules. This technique has been thoroughly benchmarked using rotationally excited states of H_3^+, H_3O^+, and NH_3 with J≤12. Here, we report a recently developed extension of this methodology to asymmetric top molecules which undergo large amplitude, zero-point vibrational motion. The nodal surfaces used in the fixed-node DMC calculations are obtained from rigid-rotor wave functions calculated using the system's ground state vibrationally averaged rotational constants. The algorithms used to evaluate node crossing and re-crossing are generalized to account for the pronounced curvature exhibited by the nodal surfaces of asymmetric top molecules with κ ≈ 0 due to the strong mixing of two or more symmetric top basis functions. Finally, the insight that can be obtained from these calculations into the nature and strength of the vibration-rotation coupling present in highly fluxional asymmetric top molecules will be briefly discussed and further elaborated on in the following talk. A. S. Petit and A. B. McCoy, J. Phys. Chem. A 113, 12706 (2009). A. S. Petit, B. A. Wellen, and A. B. McCoy, J. Chem. Phys. 136, 074101 (2012).
Najib, Hamid
2015-06-01
Several accurate experimental values of the rovibrational interaction constants αC and αB, the harmonic wave-number parameters ωij, and the anharmonicity xij and gij constants have been extracted from the most recent high-resolution Fourier transform infrared (FTIR), centimeter-wave (CMW) and millimeter-wave (MMW) measurements in the spectra of the oblate symmetric top molecule 14NF3. The data used are those of the four fundamental, the overtone, the combination and the hot bands identified and analyzed in the range between 400 cm-1 and 2000 cm-1. Combining the recent experimental values of the constants αC and αB, with the accurate experimental ground state rotational constants C0 and B0, new equilibrium rotational constants have been evaluated: Ce = 0.1968006 (26) cm-1 and Be = 0.358981442 (43) cm-1 for the pyramidal molecule NF3, from which the following equilibrium structure is obtained: re(F-N) = 1.36757 (58) Å; θe(FNF) = 101.8513 (10)°. This experimental equilibrium geometry is in excellent agreement with the recent structure determined by ab initio calculations at the CCSD(T)/aug-cc-pVQZ level of theory.
Free-Vibration Analysis of Rotating Beams by a Variable-Order Finite-Element Method
Hodges, Dewey H.; Rutkowski, Michael J.
1981-01-01
The free vibration of rotating beams is analyzed by means of a finite-element method of variable order. This method entails displacement functions that are a complete power series of a variable number of terms. The terms are arranged so that the generalized coordinates are composed of displacements and slopes at the element extremities and, additionally, displacements at certain points within the element. The displacement is assumed to be analytic within an element and thus can be approximated to any degree of accuracy desired by a complete power series. Numerical results are presented for uniform beams with zero and nonzero hub radii, tapered beams, and a nonuniform beam with discontinuities. Since the present method reduces to a conventional beam finite-element method for a cubic displacement function, the results are compared and found to be superior to the conventional results in terms of accuracy for a given number of degrees of freedom. Indeed, essentially exact eigenvalues and eigenvectors are obtained with this technique, which is far more rapidly convergent than other approaches in the literature.
Directory of Open Access Journals (Sweden)
Thales R. Souza
Full Text Available ABSTRACT Background Reducing rearfoot eversion is a commonly desired effect in clinical practice to prevent or treat musculoskeletal dysfunction. Interventions that pull the lower limb into external rotation may reduce rearfoot eversion. Objective This study investigated whether the use of external rotation elastic bands, of different levels of stiffness, will decrease rearfoot eversion during walking. We hypothesized that the use of elastic bands would decrease rearfoot eversion and that the greater the band stiffness, the greater the eversion reduction. Method Seventeen healthy participants underwent three-dimensional kinematic analysis of the rearfoot and shank. The participants walked on a treadmill with and without high- and low-stiffness bands. Frontal-plane kinematics of the rearfoot-shank joint complex was obtained during the stance phase of walking. Repeated-measures ANOVAs were used to compare discrete variables that described rearfoot eversion-inversion: mean eversion-inversion; eversion peak; and eversion-inversion range of motion. Results The low-stiffness and high-stiffness bands significantly decreased eversion and increased mean eversion-inversion (p≤0.037 and eversion peak (p≤0.006 compared with the control condition. Both bands also decreased eversion-inversion range of motion (p≤0.047 compared with control by reducing eversion. The high-stiffness band condition was not significantly different from the low-stiffness band condition for any variables (p≥0.479. Conclusion The results indicated that the external rotation bands decreased rearfoot eversion during walking. This constitutes preliminary experimental evidence suggesting that increasing external rotation moments at the lower limb may reduce rearfoot eversion, which needs further testing.
Souza, Thales R.; Araújo, Vanessa L.; Silva, Paula L.; Carvalhais, Viviane O. C.; Resende, Renan A.; Fonseca, Sérgio T.
2016-01-01
ABSTRACT Background Reducing rearfoot eversion is a commonly desired effect in clinical practice to prevent or treat musculoskeletal dysfunction. Interventions that pull the lower limb into external rotation may reduce rearfoot eversion. Objective This study investigated whether the use of external rotation elastic bands, of different levels of stiffness, will decrease rearfoot eversion during walking. We hypothesized that the use of elastic bands would decrease rearfoot eversion and that the greater the band stiffness, the greater the eversion reduction. Method Seventeen healthy participants underwent three-dimensional kinematic analysis of the rearfoot and shank. The participants walked on a treadmill with and without high- and low-stiffness bands. Frontal-plane kinematics of the rearfoot-shank joint complex was obtained during the stance phase of walking. Repeated-measures ANOVAs were used to compare discrete variables that described rearfoot eversion-inversion: mean eversion-inversion; eversion peak; and eversion-inversion range of motion. Results The low-stiffness and high-stiffness bands significantly decreased eversion and increased mean eversion-inversion (p≤0.037) and eversion peak (p≤0.006) compared with the control condition. Both bands also decreased eversion-inversion range of motion (p≤0.047) compared with control by reducing eversion. The high-stiffness band condition was not significantly different from the low-stiffness band condition for any variables (p≥0.479). Conclusion The results indicated that the external rotation bands decreased rearfoot eversion during walking. This constitutes preliminary experimental evidence suggesting that increasing external rotation moments at the lower limb may reduce rearfoot eversion, which needs further testing. PMID:27849289
Hall conductance for open two-band system beyond rotating-wave approximation.
Zhang, W Q; Shen, H Z; Yi, X X
2017-11-24
The response of the open two-band system to external fields would in general be different from that of a strictly isolated one. In this paper, we systematically study the Hall conductance of a two-band model under the influence of its environment by treating the system and its environment on equal footing. In order to clarify some well-established conclusions about the Hall conductance, we do not use the rotating wave approximation (RWA) in obtaining an effective Hamiltonian. Specifically, we first derive the ground state of the whole system (the system plus the environment) beyond the RWA, then calculate an analytical expression for Hall conductance of this open system in the ground state. We apply the expression to two examples, including a magnetic semiconductor with Rashba-type spin-orbit coupling and an electron gas on a square two-dimensional lattice. The calculations show that the transition points of topological phase are robust against the environment. Our results suggest a way to the controlling of the whole system response, which has potential applications for condensed matter physics and quantum statistical mechanics.
Webster, C. R.; May, R. D.; Gunson, M. R.
1985-01-01
The technique of Stark modulation spectroscopy for unraveling and assigning rotationally resolved dense molecular spectra has been employed using a tunable diode laser (TDL) source. Doppler-limited absorption and Stark modulation spectra of the HNO3 7.5-micron band near the 1326/cm band origin are presented with preliminary values of the excited-state rovibrational constants derived from both TDL and Bomem Fourier transform IR spectra.
Hong, Liu; Qu, Yongzhi; Dhupia, Jaspreet Singh; Sheng, Shuangwen; Tan, Yuegang; Zhou, Zude
2017-09-01
The localized failures of gears introduce cyclic-transient impulses in the measured gearbox vibration signals. These impulses are usually identified from the sidebands around gear-mesh harmonics through the spectral analysis of cyclo-stationary signals. However, in practice, several high-powered applications of gearboxes like wind turbines are intrinsically characterized by nonstationary processes that blur the measured vibration spectra of a gearbox and deteriorate the efficacy of spectral diagnostic methods. Although order-tracking techniques have been proposed to improve the performance of spectral diagnosis for nonstationary signals measured in such applications, the required hardware for the measurement of rotational speed of these machines is often unavailable in industrial settings. Moreover, existing tacho-less order-tracking approaches are usually limited by the high time-frequency resolution requirement, which is a prerequisite for the precise estimation of the instantaneous frequency. To address such issues, a novel fault-signature enhancement algorithm is proposed that can alleviate the spectral smearing without the need of rotational speed measurement. This proposed tacho-less diagnostic technique resamples the measured acceleration signal of the gearbox based on the optimal warping path evaluated from the fast dynamic time-warping algorithm, which aligns a filtered shaft rotational harmonic signal with respect to a reference signal assuming a constant shaft rotational speed estimated from the approximation of operational speed. The effectiveness of this method is validated using both simulated signals from a fixed-axis gear pair under nonstationary conditions and experimental measurements from a 750-kW planetary wind turbine gearbox on a dynamometer test rig. The results demonstrate that the proposed algorithm can identify fault information from typical gearbox vibration measurements carried out in a resource-constrained industrial environment.
Directory of Open Access Journals (Sweden)
F. Phillips
2004-04-01
Full Text Available Rotational temperatures derived from the OH(8–3 band may vary by ~18K depending on the choice of transition probabilities. This is of concern when absolute temperatures or trends determined in combination with measurements of other hydroxyl bands are important. In this paper, measurements of the OH(8–3 temperature-insensitive Q/P and R/P line intensity ratios are used to select the most appropriate transition probabilities for use with this band. Aurora, airglow and solar and telluric absorption in the OH(8–3 band are also investigated. Water vapour absorption of P_{1}(4, airglow or auroral contamination of P_{1}(2 and solar absorption in the vicinity of P_{1}(5 are concerns to be considered when deriving rotational temperatures from this band.
A comparison is made of temperatures derived from OH(6–2 and OH(8–3 spectra collected alternately at Davis (69° S, 78° E in 1990. An average difference of ~4K is found, with OH(8–3 temperatures being warmer, but a difference of this magnitude is within the two sigma uncertainty limit of the measurements.
Key words. Atmospheric composition and structure airglow and aurora; pressure, density, and temperature
Ab initio potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2.
Koput, Jacek
2016-10-05
The accurate ground-state potential energy surface of silicon dicarbide, SiC2 , has been determined from ab initio calculations using the coupled-cluster approach. Results obtained with the conventional and explicitly correlated coupled-cluster methods were compared. The core-electron correlation, higher-order valence-electron correlation, and scalar relativistic effects were taken into account. The potential energy barrier to the linear SiCC configuration was predicted to be 1782 cm(-1) . The vibration-rotation energy levels of the SiC2 , (29) SiC2 , (30) SiC2 , and SiC(13) C isotopologues were calculated using a variational method. The experimental vibration-rotation energy levels of the main isotopologue were reproduced to high accuracy. In particular, the experimental energy levels of the highly anharmonic vibrational ν3 mode of SiC2 were reproduced to within 6.7 cm(-1) , up to as high as the v3 = 16 state. © 2016 Wiley Periodicals, Inc.
Vibration Control of Novel Passive Multi-joints Rotational Friction Dampers
DEFF Research Database (Denmark)
Mualla, Imad H.; Koss, Holger
2017-01-01
This work presents a novel passive friction damper for vibration control of structures. The device is designed to dissipate input energy and protect buildings, especially large and tall buildings from structural and non-structural damage during moderate and severe vibration caused by earthquakes...
Flow induced vibrations of the CLIC X-Band accelerating structures
Charles, Tessa; Boland, Mark; Riddone, Germana; Samoshkin, Alexandre
2011-01-01
Turbulent cooling water in the Compact Linear Collider (CLIC) accelerating structures will inevitably induce some vibrations. The maximum acceptable amplitude of vibrations is small, as vibrations in the accelerating structure could lead to beam jitter and alignment difficulties. A Finite Element Analysis model is needed to identify the conditions under which turbulent instabilities and significant vibrations are induced. Due to the orders of magnitude difference between the fluid motion and the structure’s motion, small vibrations of the structure will not contribute to the turbulence of the cooling fluid. Therefore the resonant conditions of the cooling channels presented in this paper, directly identify the natural frequencies of the accelerating structures to be avoided under normal operating conditions. In this paper a 2D model of the cooling channel is presented finding spots of turbulence being formed from a shear layer instability. This effect is observed through direct visualization and wavelet ana...
Wu, Jizhou; Liu, Wenliang; Li, Yuqing; Ma, Jie; Xiao, Liantuan; Jia, Suotang
2017-04-01
We report an accurate experimental determination of rotational constants of the lowest vibrational levels in the purely long-range state of ultracold cesium molecules (Cs2). We engineer a precise reference of the frequency difference through double photoassociation spectroscopy (PAS). The PAS for the lowest vibrational levels, v=0-3, has been obtained with an enhanced sensitivity and accuracy, according to which the binding energies have been corrected. As deduced from the reference, the frequency intervals between neighboring rotational levels are fitted to a non-rigid rotor model, thus the rotational constants are precisely obtained. The experimental results show good agreement with theoretical expectations.
MARVEL analysis of the rotational-vibrational states of the molecular ions H2D+ and D2H+.
Furtenbacher, Tibor; Szidarovszky, Tamás; Fábri, Csaba; Császár, Attila G
2013-07-07
Critically evaluated rotational-vibrational line positions and energy levels, with associated critically reviewed labels and uncertainties, are reported for two deuterated isotopologues of the H3(+) molecular ion: H2D(+) and D2H(+). The procedure MARVEL, standing for Measured Active Rotational-Vibrational Energy Levels, is used to determine the validated levels and lines and their self-consistent uncertainties based on the experimentally available information. The spectral ranges covered for the isotopologues H2D(+) and D2H(+) are 5.2-7105.5 and 23.0-6581.1 cm(-1), respectively. The MARVEL energy levels of the ortho and para forms of the ions are checked against ones determined from accurate variational nuclear motion computations employing the best available adiabatic ab initio potential energy surfaces of these isotopologues. The number of critically evaluated, validated and recommended experimental (levels, lines) are (109, 185) and (104, 136) for H2D(+) and D2H(+), respectively. The lists of assigned MARVEL lines and levels and variational levels obtained for H2D(+) and D2H(+) as part of this study are deposited in the ESI to this paper.
[Vibrational to rotational energy transfer between CsH (Chi1 Sigma+, nu > or = 15) and CO2].
Dai, Kang; Wang, Shu-Ying; Liu, Jing; Shen, Yi-Fan
2012-11-01
The quenching of highly vibrational excited CsH through collisions with a 500 K bath of CO2 was investigated using the laser spectroscopy technique. CsH was formed by the Cs(7P)+H2 reaction. The pulse laser prepared CsH in the highly vibrational levels. Laser induced fluorescence was used to detect collisionally relaxed CsH. The relaxation rate coefficient of CsH (nu" = 21) with CO2 is 10 times larger than that of CsH(nu" = 15). Relaxation of CsH(nu") with H2 was also investigated. The mass effect on the collisional relaxation rate coefficients is strong. The observed collisional relaxation rate coefficients of H2 are bigger than those of CO2. Energy gain into CO2 resulting from collisions with excited CsH was probed using laser overtone spectroscopy technique. Distributions of nascent CO2 rotational population in the ground (00(0)0) state were determined. For CsH excited at nu" = 15, the scattered CO2 molecules have a rotational temperature of T(rot) = (605 +/- 50) K. For excitation at nu" = 21, the CO2 rotational temperature is T(rot) = (780 +/- 70) K. Based on the rotational temperatures, the average change in the CO2 rotational energy has a stronger dependence on the CsH initial energy. Using the ambient cell temperature, nu = 21 -2. 7 nu" = 15 was found. The nascent distributions of recoil velocities for collisions were determined from stimulated absorption line profiles of individual CO2 rotational states. For nu" = 15, scattered CO2 molecules with J = 36-48 have center of mass translational energy of = 600-972 cm(-1). For nu" = 21, the values increase to = 972-1 351 cm(-1). Based on propensity rules for collisions that favor small changes in energy and angular momentum, it is reasonable that low-J CO2 states will have lower translational energy than the high-J states. Extrapolating nu" = 15 and 21 data to the initial relative translational energy of E0 = 520 cm(-1) gives an estimate of the threshold states J(th) = 34 and 24, respectively. The onset of large
Johnson, Jeremy A; Kim, Kilyoung; Mayhew, Maurine; Mitchell, Deborah G; Sevy, Eric T
2008-03-27
Relaxation of highly vibrationally excited pyridine (C5NH5) by collisions with carbon dioxide has been investigated using diode laser transient absorption spectroscopy. Vibrationally hot pyridine (E' = 40,660 cm(-1)) was prepared by 248 nm excimer laser excitation followed by rapid radiationless relaxation to the ground electronic state. Pyridine then collides with CO2, populating the high rotational CO2 states with large amounts of translational energy. The CO2 nascent rotational population distribution of the high-J (J = 58-80) tail of the 00(0)0 state was probed at short times following the excimer laser pulse to measure rate constants and probabilities for collisions populating these CO2 rotational states. Doppler spectroscopy was used to measure the CO2 recoil velocity distribution for J = 58-80 of the 00(0)0 state. The energy-transfer distribution function, P(E,E'), from E' - E approximately 1300-7000 cm(-1) was obtained by re-sorting the state-indexed energy-transfer probabilities as a function of DeltaE. P(E,E') is fit to an exponential or biexponential function to determine the average energy transferred in a single collision between pyridine and CO2. Also obtained are fit parameters that can be compared to previously studied systems (pyrazine, C6F6, methylpyrazine, and pyrimidine/CO2). Although the rotational and translational temperatures that describe pyridine/CO2 energy transfer are similar to previous systems, the energy-transfer probabilities are much smaller. P(E,E') fit parameters for pyridine/CO2 and the four previously studied systems are compared to various donor molecular properties. Finally, P(E,E') is analyzed in the context of two models, one indicating that P(E,E') shape is primarily determined by the low-frequency out-of-plane donor vibrational modes, and the other that indicates that P(E,E') shape can be determined from how the donor molecule final density of states changes with DeltaE.
Kim, In-Ho; Jang, Seon-Jun; Jung, Hyung-Jo
2013-07-01
In this paper, an innovative strategy for improving the performance of a recently developed rotational energy harvester is proposed. Its performance can be considerably enhanced by replacing the electromagnetic induction part, consisting of moving permanent magnets and a fixed solenoid coil, with a moving mass and a rotational generator (i.e., an electric motor). The proposed system is easily tuned to the natural frequency of a target structure using the position change of a proof mass. Owing to the high efficiency of the rotational generator, the device can more effectively harness electrical energy from the wind-induced vibration of a stay cable. Also, this new configuration makes the device more compact and geometrically tunable. In order to validate the effectiveness of the new configuration, a series of laboratory and field tests are carried out with the prototype of the proposed device, which is designed and fabricated based on the dynamic characteristics of the vibration of a stay cable installed in an in-service cable-stayed bridge. From the field test, it is observed that the normalized output power of the proposed system is 35.67 mW (m s-2)-2, while that of the original device is just 5.47 mW (m s-2)-2. These results show that the proposed device generates much more electrical energy than the original device. Moreover, it is verified that the proposed device can generate sufficient electricity to power a wireless sensor node placed on a cable under gentle-moderate wind conditions.
Ab initio prediction of the rotation-vibration spectrum of H/sub 3//sup +/ and D/sub 3//sup +/
Energy Technology Data Exchange (ETDEWEB)
Carney, G.D.; Porter, R.N.
1980-08-18
the first few lines in the P, Q, and R branches of the rotation-vibration spectra of the equilateral-triangle molecular ions H/sub 3//sup +/ and D/sub 3//sup +/, obtained by ab initio nonperturbative calculations, are reported. Comparison with observations indicates an accuracy better than 1% was obtained for both the infrared-active fundamental vibration frequency and the equilibrium internuclear distances.
Vibration analysis of low-aspect ratio rotating blade modeled as a ...
African Journals Online (AJOL)
Vibration analysis of a low-aspect ratio blade modeled as a plate is presented which uses MATLAB coded computer program. The analysis presented employs an accurate strain-displacement relationship based on the thin plate theory, known as the Kirchhoff - Lava hypothesis. The equation of motion of the blade is derived ...
CSIR Research Space (South Africa)
Joubert, S
2006-05-01
Full Text Available and calculation of the corresponding proportionality factors. In the present paper radial and torsional vibrational modes are considered on the basis of an exact solution of 3-D equations of motion of an isotropic body in spherical coordinates. The solutions...
An approximate solution for the free vibrations of rotating uniform cantilever beams
Peters, D. A.
1973-01-01
Approximate solutions are obtained for the uncoupled frequencies and modes of rotating uniform cantilever beams. The frequency approximations for flab bending, lead-lag bending, and torsion are simple expressions having errors of less than a few percent over the entire frequency range. These expressions provide a simple way of determining the relations between mass and stiffness parameters and the resultant frequencies and mode shapes of rotating uniform beams.
Furumachi, S.; Ueno, T.
2016-04-01
We study magnetostrictive vibration based power generator using iron-gallium alloy (Galfenol). The generator is advantages over conventional, such as piezoelectric material in the point of high efficiency highly robust and low electrical impedance. Generally, the generator exhibits maximum power when its resonant frequency matches the frequency of ambient vibration. In other words, the mismatch of these frequencies results in significant decrease of the output. One solution is making the spring characteristics nonlinear using magnetic force, which distorts the resonant peak toward higher or lower frequency side. In this paper, vibrational generator consisting of Galfenol plate of 6 by 0.5 by 13 mm wound with coil and U shape-frame accompanied with plates and pair of permanent magnets was investigated. The experimental results show that lean of resonant peak appears attributed on the non-linear spring characteristics, and half bandwidth with magnets is 1.2 times larger than that without. It was also demonstrated that the addition of proof mass is effective to increase the sensitivity but also the bandwidth. The generator with generating power of sub mW order is useful for power source of wireless heath monitoring for bridge and factory machine.
Zhang, Y.; Zheng, R.; Kaizuka, T.; Su, D.; Nakano, K.; Cartmell, M. P.
2015-11-01
A model for energy harvesting from a rotating automotive tyre is suggested in which the principle of stochastic resonance is advantageously exploited. A bistable response characteristic is obtained by recourse a small harvester comprising a magnetically repellant configuration in which an instrumented cantilever beam can flip between two physical response states when suitably excited by the rotation of a car wheel into which it is fitted. The rotation of the wheel creates a periodic modulation which enables stochastic resonance to take place and as a consequence of this for energy to be harvested from road noise transmitted through the tyre. An optimised mathematical model of the system is presented based on a series of experimental tests and it is shown that a ten-fold increase in harvested energy over a comparable monostable case is feasible. The suggested application for this harvester is to provide electrical power for a tyre pressure monitoring system.
McBride, William R.; McBride, Daniel R.
2016-08-01
The Daniel K. Inouye Solar Telescope (DKIST) will be the largest solar telescope in the world, with a 4-meter off-axis primary mirror and 16 meter rotating Coudé laboratory within the telescope pier. The off-axis design requires a mount similar to an 8-meter on-axis telescope. Both the telescope mount and the Coudé laboratory utilize a roller bearing technology in place of the more commonly used hydrostatic bearings. The telescope enclosure utilizes a crawler mechanism for the altitude axis. As these mechanisms have not previously been used in a telescope, understanding the vibration characteristics and the potential impact on the telescope image is important. This paper presents the methodology used to perform jitter measurements of the enclosure and the mount bearings and servo system in a high-noise environment utilizing seismic accelerometers and high dynamic-range data acquisition equipment, along with digital signal processing (DSP) techniques. Data acquisition and signal processing were implemented in MATLAB. In the factory acceptance testing of the telescope mount, multiple accelerometers were strategically located to capture the six axes-of-motion of the primary and secondary mirror dummies. The optical sensitivity analysis was used to map these mirror mount displacements and rotations into units of image motion on the focal plane. Similarly, tests were done with the Coudé rotator, treating the entire rotating instrument lab as a rigid body. Testing was performed by recording accelerometer data while the telescope control system performed tracking operations typical of various observing scenarios. The analysis of the accelerometer data utilized noise-averaging fast Fourier transform (FFT) routines, spectrograms, and periodograms. To achieve adequate dynamic range at frequencies as low as 3Hz, the use of special filters and advanced windowing functions were necessary. Numerous identical automated tests were compared to identify and select the data sets
Hunter, William F.
1967-01-01
A numerical method is Presented for determining the natural vibration frequencies, and the corresponding mode shapes, of a rotating cantilever beam which has a nonuniform, unsymmetrical cross section. Two coupled fourth-order differential equations of motion with variable coefficients are derived which govern the motion of such a beam having deformations in two directions. Through the development and utilization of the integrating matrix, the solution of the differential equations is obtained in the form of an eigenvalue problem. The solutions to the eigenvalue problem are determined by an iteration method based upon a special orthogonality relationship which is derived. Numerical examples, including an application to a twisted propeller blade, are presented with the results of the integrating matrix solutions being compared to exact solutions and experimental data.
Effects of Faraday Rotation on Microwave Remote Sensing From Space at L-Band
LeVine, D. M.; Kao, M.
1997-01-01
The effect of Faraday rotation on the remote sensing of soil moisture from space is investigated using the International Reference Ionosphere (IRI) to obtain electron density profiles and the International Geomagnetic Reference Field (IGRF) to model the magnetic field. With a judicious choice of satellite orbit (6 am, sunsynchronous) the errors caused by ignoring Faraday rotation are less than 1 K at incidence angles less than 40 degrees.
John R. Jones; Wayne D. Shepperd
1985-01-01
The rotation, in forestry, is the planned number of years between formation of a crop or stand and its final harvest at a specified stage of maturity (Ford-Robertson 1971). The rotation used for many species is the age of culmination of mean usable volume growth [net mean annual increment (MAI)]. At that age, usable volume divided by age reaches its highest level. That...
Pearson, J. C.; Pickett, Herbert M.; Sastry, K. V. L. N.
2000-01-01
C2H5CN (Propionitrile or ethyl cyanide) is a well known interstellar species abundantly observed in hot cores during the onset of star formation. The onset of star formation generally results in elevated temperature, which thermally populates may low lying vibrational states such as the 206/cm in-plane bend and the 212/cm first excited torsional state in C2H5CN. Unfortunately, these two states are strongly coupled through a complex series of torsion-vibration-rotation interactions, which dominate the spectrum. In order to understand the details of these interactions and develop models capable of predicting unmeasured transitions for astronomical observations in C2H5CN and similar molecules, several thousand rotational transitions in the lowest excited in-plane bend and first excited torsional state have been recorded, assigned and analyzed. The analysis reveals very strong a- and b-type Coriolis interactions and a number of other smaller interactions and has a number of important implications for other C3V torsion-rotation-vibration systems. The relative importance and the physical origins of the coupling among the rotational, vibrational and torsional motions will be presented along with a full spectroscopic analysis and supporting astronomical observations.
Jia, Yu; Du, Sijun; Seshia, Ashwin A.
2016-01-01
This paper contends to be the first to report the experimental observation of up to 28 orders of parametric resonance, which has thus far only been envisioned in the theoretical realm. While theory has long predicted the onset of n orders of parametric resonance, previously reported experimental observations have been limited up to about the first 5 orders. This is due to the rapid narrowing nature of the frequency bandwidth of the higher instability intervals, making practical accessibility increasingly more difficult. Here, the authors have experimentally confirmed up to 28 orders of parametric resonance in a micromachined membrane resonator when electrically undamped. While the implication of this finding spans across the vibration dynamics and transducer application spectrum, the particular significance of this work is to broaden the accumulative operational frequency bandwidth of vibration energy harvesting for enabling self-powered microsystems. Up to 5 orders were recorded when driven at 1.0 g of acceleration across a matched load of 70 kΩ. With a natural frequency of 980 Hz, the fundamental mode direct resonance had a −3 dB bandwidth of 55 Hz, in contrast to the 314 Hz for the first order parametric resonance; furthermore, the half power bands of all 5 orders accumulated to 478 Hz. PMID:27445205
Gongbo Zhou; Houlian Wang; Zhencai Zhu; Linghua Huang; Wei Li
2015-01-01
Harvesting the energy contained in the running environment of rotating machinery would be a good way to supplement energy to the wireless sensor. In this paper, we take piezoelectric bimorph cantilever beam with parallel connection mode as energy collector and analyze the factors which can influence the generation performance. First, a modal response theory model is built. Second, the static analysis, modal analysis, and piezoelectric harmonic response analysis of the wind-induced piezoelectr...
Invernizzi, Davide; Dozio, Lorenzo
2016-05-01
The equations of motions governing the free vibrations of prismatic slender beams rotating in a plane at constant angular velocity are derived according to a geometrically exact approach. Compared to other modeling methods, additional stiffening terms induced by pre-stress are found in the dynamic equations after fully consistent linearization about the deformed equilibrium configuration. These terms include axial, bending and torsional stiffening effects which arise when second-order generalized strains are retained. It is shown that their contribution becomes relevant at moderate to high angular speeds, where high means that the equilibrium state is subject to strains close to the limit where a physically linear constitutive law still applies. In particular, the importance of the axial stiffening is specifically investigated. The natural frequencies as a function of the angular velocity and other system parameters are computed and compared with benchmark cases available in the literature. Finally, the error on the modal characteristics of the rotating beam is evaluated when the linearization is carried out about the undeformed configuration.
Li, L.; Zhang, D. G.; Zhu, W. D.
2014-02-01
A comprehensive dynamic model of a rotating hub-functionally graded material (FGM) beam system is developed based on a rigid-flexible coupled dynamics theory to study its free vibration characteristics. The rigid-flexible coupled dynamic equations of the system are derived using the method of assumed modes and Lagrange's equations of the second kind. The dynamic stiffening effect of the rotating hub-FGM beam system is captured by a second-order coupling term that represents longitudinal shrinking of the beam caused by the transverse displacement. The natural frequencies and mode shapes of the system with the chordwise bending and stretching (B-S) coupling effect are calculated and compared with those with the coupling effect neglected. When the B-S coupling effect is included, interesting frequency veering and mode shift phenomena are observed. A two-mode model is introduced to accurately predict the most obvious frequency veering behavior between two adjacent modes associated with a chordwise bending and a stretching mode. The critical veering angular velocities of the FGM beam that are analytically determined from the two-mode model are in excellent agreement with those from the comprehensive dynamic model. The effects of material inhomogeneity and graded properties of FGM beams on their dynamic characteristics are investigated. The comprehensive dynamic model developed here can be used in graded material design of FGM beams for achieving specified dynamic characteristics.
Ryder, Matthew R.; Van de Voorde, Ben; Civalleri, Bartolomeo; Bennett, Thomas D.; Mukhopadhyay, Sanghamitra; Cinque, Gianfelice; Fernandez-Alonso, Felix; De Vos, Dirk; Rudić, Svemir; Tan, Jin-Chong
2017-06-01
We show clear experimental evidence of cooperative terahertz (THz) dynamics observed below 3 THz (˜100 cm-1 ), for a low-symmetry Zr-based metal-organic framework structure, termed MIL-140A [ZrO (O2C-C 6H4-CO2) ]. Utilizing a combination of high-resolution inelastic neutron scattering and synchrotron radiation far-infrared spectroscopy, we measured low-energy vibrations originating from the hindered rotations of organic linkers, whose energy barriers and detailed dynamics have been elucidated via ab initio density functional theory calculations. The complex pore architecture caused by the THz rotations has been characterized. We discovered an array of soft modes with trampolinelike motions, which could potentially be the source of anomalous mechanical phenomena such as negative thermal expansion. Our results demonstrate coordinated shear dynamics (2.47 THz), a mechanism which we have shown to destabilize the framework structure, in the exact crystallographic direction of the minimum shear modulus (Gmin ).
Ghadiri, Majid; Shafiei, Navvab; Alireza Mousavi, S.
2016-09-01
Due to having difficulty in solving governing nonlinear differential equations of a non-uniform microbeam, a few numbers of authors have studied such fields. In the present study, for the first time, the size-dependent vibration behavior of a rotating functionally graded (FG) tapered microbeam based on the modified couple stress theory is investigated using differential quadrature element method (DQEM). It is assumed that physical and mechanical properties of the FG microbeam are varying along the thickness that will be defined as a power law equation. The governing equations are determined using Hamilton's principle, and DQEM is presented to obtain the results for cantilever and propped cantilever boundary conditions. The accuracy and validity of the results are shown in several numerical examples. In order to display the influence of size on the first two natural frequencies and consequently changing of some important microbeam parameters such as material length scale, rate of cross section, angular velocity and gradient index of the FG material, several diagrams and tables are represented. The results of this article can be used in designing and optimizing elastic and rotary-type micro-electro-mechanical systems like micro-motors and micro-robots including rotating parts.
Strongly coupled rotational band in ${}^{33}\mathrm{Mg}$
Energy Technology Data Exchange (ETDEWEB)
Richard, A. L.; Crawford, H. L.; Fallon, P.; Macchiavelli, A. O.; Bader, V. M.; Bazin, D.; Bowry, M.; Campbell, C. M.; Carpenter, M. P.; Clark, R. M.; Cromaz, M.; Gade, A.; Ideguchi, E.; Iwasaki, H.; Jones, M. D.; Langer, C.; Lee, I. Y.; Loelius, C.; Lunderberg, E.; Morse, C.; Rissanen, J.; Salathe, M.; Smalley, D.; Stroberg, S. R.; Weisshaar, D.; Whitmore, K.; Wiens, A.; Williams, S. J.; Wimmer, K.; Yamamato, T.
2017-07-01
The “Island of Inversion” at N~20 for the neon, sodium, and magnesium isotopes has long been an area of interest both experimentally and theoretically due to the subtle competition between 0p-0h and np-nh configurations leading to deformed shapes. However, the presence of rotational band structures, which are fingerprints of deformed shapes, have only recently been observed in this region. In this work, we report on a measurement of the low-lying level structure of 33Mg populated by a two-stage projectile fragmentation reaction and studied with GRETINA. The experimental level energies, ground state magnetic moment, intrinsic quadrupole moment, and γ-ray intensities show good agreement with the strong-coupling limit of a rotational model.
Jacovella, Ugo; Gans, Bérenger; Merkt, Frédéric
2015-08-01
Pulsed-field-ionisation zero-kinetic-energy (PFI-ZEKE) photoelectron spectra of 2-butyne (CH3-CC-CH3) and its fully deuterated isotopomer have been recorded in the region of the origin band of the ? ionising transition. The spectral congestion originating from the combined effects of the internal rotation of the methyl groups, the spin-orbit coupling, and the Jahn-Teller effect prevented the full resolution of the rotational structure of the photoelectron spectra. A tentative analysis of the rotational branch structure of the photoelectron spectra using rovibronic photoionisation selection rules derived in the permutation-inversion spin double group G36(M2) suggests a splitting of ∼10.5 cm-1 between the two spin-orbit components E3/2 and E1/2 of the ? 2 E1 ground state and an almost free internal rotation of the methyl groups in the cations. Assignments are proposed for several low-lying vibrational levels of the cations.
Directory of Open Access Journals (Sweden)
Demyanova A.S.
2014-03-01
Full Text Available The differential cross sections of the 9Be + α inelastic scattering at 30 MeV were measured at the tandem of Tsukuba University. All the known states of 9Be up to energies ~ 12 MeV were observed and decomposed into three rotational bands, each of them having a cluster structure consisting of a 8Be core plus a valence neutron in one of the sub-shells: p3/2−, s1/2+ and p1/2−. Existence of a neutron halo in the positive parity states was confirmed.
Directory of Open Access Journals (Sweden)
Bingfeng Ju
2011-03-01
Full Text Available In this paper, a feedback control mechanism and its optimization for rotating disk vibration/flutter via changes of air-coupled pressure generated using piezoelectric patch actuators are studied. A thin disk rotates in an enclosure, which is equipped with a feedback control loop consisting of a micro-sensor, a signal processor, a power amplifier, and several piezoelectric (PZT actuator patches distributed on the cover of the enclosure. The actuator patches are mounted on the inner or the outer surfaces of the enclosure to produce necessary control force required through the airflow around the disk. The control mechanism for rotating disk flutter using enclosure surfaces bonded with sensors and piezoelectric actuators is thoroughly studied through analytical simulations. The sensor output is used to determine the amount of input to the actuator for controlling the response of the disk in a closed loop configuration. The dynamic stability of the disk-enclosure system, together with the feedback control loop, is analyzed as a complex eigenvalue problem, which is solved using Galerkin’s discretization procedure. The results show that the disk flutter can be reduced effectively with proper configurations of the control gain and the phase shift through the actuations of PZT patches. The effectiveness of different feedback control methods in altering system characteristics and system response has been investigated. The control capability, in terms of control gain, phase shift, and especially the physical configuration of actuator patches, are also evaluated by calculating the complex eigenvalues and the maximum displacement produced by the actuators. To achieve a optimal control performance, sizes, positions and shapes of PZT patches used need to be optimized and such optimization has been achieved through numerical simulations.
Characterization and Simulation of Transient Vibrations Using Band Limited Temporal Moments
Directory of Open Access Journals (Sweden)
David O. Smallwood
1994-01-01
Full Text Available A method is described to characterize shocks (transient time histories in terms of the Fourier energy spectrum and the temporal moments of the shock passed through a contiguous set of band pass filters. The product model is then used to generate of a random process as simulations that in the mean will have the same energy and moments as the characterization of the transient event.
Rotational analysis of the A(2)Sigma(+)((nu=1,2))-X-2 Pi((nu=0)) electronic bands of (NO)-N-15-O-18
Ityaksov, D.; Stolte, S.; Linnartz, H.V.J.; Ubachs, W.M.G.
2009-01-01
Deep-UV spectra of (NO)-N-15-O-18 have been recorded using cavity ring-down spectroscopy in the 205-216 nm egion. The rotationally resolved spectra have been assigned for a first time as originating from the nu '' = 0 X-2 Pi(r) states toward nu' = 1 and 2 vibrationally excited levels in the upper
Excited K/sup. pi. / = 0/sup +/ rotational band in /sup 28/Si
Energy Technology Data Exchange (ETDEWEB)
Glatz, F.; Betz, P.; Siefert, J.; Heidinger, F.; Roepke, H.
1981-06-15
An excited K/sup ..pi../ = 0/sup +/ band in /sup 28/Si which can be associated with the prolate Hartree-Fock solution has been observed in the /sup 25/Mg(..cap alpha..,n..gamma..) and /sup 27/Al(p,..gamma..) reactions. The I/sup ..pi../ = 0/sup +/ through 6/sup +/ band members have been located at E/sub x/ = 6691, 7381, 9164, and 11509 keV, respectively. Strong distortion is indicated from B(E2) values, resulting in Vertical BarQ/sub 0/Vertical Bar = 876/sup +110//sub -/85 mb.
Rotational bands in the continuum illustrated by ^{8}Be results
DEFF Research Database (Denmark)
Garrido, E.; Jensen, Aksel Stenholm; Fedorov, D.V.
2013-01-01
with such central quantities as transition probabilities, inelastic cross sections, and resonance widths. We compute the 6+ and 8+ S-matrix poles and discuss properties of this possible continuation of the band beyond the known 4+ state. Regularization of diverging quantities is discussed to extract observable...
Zentel, Tobias; Overbeck, Viviane; Michalik, Dirk; Kühn, Oliver; Ludwig, Ralf
2018-02-01
The properties of the hydrogen bonds in ethylammonium nitrate (EAN) are analyzed by using molecular dynamics simulations and infrared as well as nuclear magnetic resonance experiments. EAN features a flexible three-dimensional network of hydrogen bonds with moderate strengths, which makes it distinct from related triethylammonium-based ionic liquids. First, the network’s flexibility is manifested in a not very pronounced correlation of the hydrogen bond geometries, which is caused by rapid interchanges of bonding partners. The large flexibility of the network also leads to a substantial broadening of the mid-IR absorption band, with the contributions due to N–H stretching motions ranging from 2800 to 3250 cm‑1. Finally, the different dynamics are also seen in the rotational correlation of the N–H bond vector, where a correlation time as short as 16.1 ps is observed.
Faure, Géraldine
1997-01-01
This work deals with vibrational and rotational temperatures of molecules in thermal plasmas.This thesis had two main parts : the first is devoted to the molecular spectra calculation and the second part is devoted to the spectra comparison in four different experimental conditions.A code of calculation has been created to simulate spectra of diatomic molecules. It has been essentially applied on the radicals C2, CN, the molecule N2 and the molecular ion N2+ for variable parameter vibration a...
Zapoměl, J.; Ferfecki, P.
2016-09-01
A frequently used technological solution for minimization of undesirable effects caused by vibration of rotating machines consists in placing damping devices in the rotor supports. The application of magnetorheological squeeze film dampers enables their optimum performance to be achieved in a wide range of rotating speeds by adapting their damping effect to the current operating conditions. The damping force, which is produced by squeezing the layer of magnetorheological oil, can be controlled by changing magnetic flux passing through the lubricant. The force acting between the rotor and its frame is transmitted through the rolling element bearing, the lubricating layer and the squirrel spring. The loading of the bearing produces a time variable friction moment, energy losses, uneven rotor running, and has an influence on the rotor service life and the current fluctuation in electric circuits. The carried out research consisted in the development of a mathematical model of a magnetorheological squeeze film damper, its implementation into the computational models of rotor systems, and in performing the study on the dependence of the energy losses and variation of the friction moment on the damping force and its control. The new and computationally stable mathematical model of a magnetorheological squeeze film damper, its implementation in the computational models of rigid rotors and learning more on the energy losses generated in the rotor supports in dependence on the damping effect are the principal contributions of this paper. The results of the computational simulations prove that a suitable control of the damping force enables the energy losses to be reduced in a wide velocity range.
An Investigation of Thermoplastics for Use as 20mm Rotating Bands
1975-11-01
handles the BMNO resin , was tried. This adhesive, P3, was developed especially for use with nylon II and was tried, not only here, but also later...amber comparable to that in a beer bottle , without regard to the length of time required, the optimum prebake has been achieved. One other variable...dart tests at -65°F producing consistently fractured and debonded bands. 12. Two other materials were also tried, a thermoplastic polyester (Tenite 6T
On the two-quasineutron rotational band in sup 1 sup 2 sup 8 Ba
Petkov, P; Kühn, R; Peusquens, R; Tonev, D; Kasemann, S; Zell, K O; Brentano, P V; Bazzacco, D; Rossi-Alvarez, C; De Angelis, G; Lunardi, S; Pavan, P; Napoli, D R
2000-01-01
The lifetimes of five levels of the two-quasineutron band in sup 1 sup 2 sup 8 Ba populated via the sup 1 sup 1 sup 6 Cd( sup 1 sup 6 O,4n) reaction were measured for the first time by means of the recoil-distance Doppler-shift method. For the data-analysis, a new version of the differential decay-curve method in singles-like mode was developed which takes into account the velocity distribution of the recoils and the effect of the Doppler-shift attenuation in the stopper. The high values of and K sub e sub f sub f characterising the band are confirmed by the determined B(E2,I->I-2) and B(M1,I->I-1) transition strengths. At the same time, the rigid-rotor model is not able to describe the behaviour of the experimental B(E2,I->I-1) and B(M1,I->I-1) values. A new theoretical effort seems to be needed for a consistent explanation of the intraband transition strengths within two-quasiparticle bands in gamma-soft nuclei.
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Gongbo Zhou
2015-01-01
Full Text Available Harvesting the energy contained in the running environment of rotating machinery would be a good way to supplement energy to the wireless sensor. In this paper, we take piezoelectric bimorph cantilever beam with parallel connection mode as energy collector and analyze the factors which can influence the generation performance. First, a modal response theory model is built. Second, the static analysis, modal analysis, and piezoelectric harmonic response analysis of the wind-induced piezoelectric bimorph cantilever beam are given in detail. Finally, an experiment is also conducted. The results show that wind-induced piezoelectric bimorph cantilever beam has low resonant frequency and stable output under the first modal mode and can achieve the maximum output voltage under the resonant condition. The output voltage increases with the increase of the length and width of wind-induced piezoelectric bimorph cantilever beam, but the latter increasing amplitude is relatively smaller. In addition, the output voltage decreases with the increase of the thickness and the ratio of metal substrate to piezoelectric patches thickness. The experiment showed that the voltage amplitude generated by the piezoelectric bimorph cantilever beam can reach the value simulated in ANSYS, which is suitable for actual working conditions.
Zakharenko, Olena; Motiyenko, R. A.; Aviles Moreno, Juan-Ramon; Huet, T. R.
2016-06-01
Methacrolein and methyl vinyl ketone are the two major oxidation products of isoprene emitted in the troposphere. New spectroscopic information is provided with the aim to allow unambiguous identification of these molecules, characterized by a large amplitude motion associated with the methyl top. State-of-the-art millimeter-wave spectroscopy experiments coupled to quantum chemical calculations have been performed. Comprehensive sets of molecular parameters have been obtained. The torsion-rotation-vibration effects will be discussed in detail. From the atmospheric application point of view the results provide precise ground state molecular constants essential as a foundation (by using the Ground State Combination Differences method) for the analysis of high resolution spectrum, recorded from 600 to 1600 wn. The infrared range can be then refitted using appropriate Hamiltonian parameters. The present work is funded by the French ANR through the PIA under contract ANR-11-LABX-0005-01 (Labex CaPPA), by the Regional Council Nord-Pas de Calais and by the European Funds for Regional Economic Development (FEDER).
Császár, Attila G.; Furtenbacher, T.; Tennyson, Jonathan; Bernath, Peter F.; Brown, Linda R.; Campargue, Alain; Daumont, Ludovic; Gamache, Robert R.; Hodges, Joseph T.; Naumenko, Olga V.; Polyansky, Oleg L.; Rothman, Laurence S.; Vandaele, Ann Carine; Zobov, Nikolai F.
2014-06-01
The results of an IUPAC Task Group formed in 2004 on "A Database of Water Transitions from Experiment and Theory" (Project No. 2004-035-1-100) are presented. Energy levels and recommended labels involving exact and approximate quantum numbers for the main isotopologues of water in the gas phase, H216O, H218O, H217O, HD16O, HD18O, HD17O, D216O, D218O, and D217O, are determined from measured transition wavenumbers. The transition wavenumbers and energy levels are validated using the MARVEL (measured active rotational-vibrational energy levels) approach and first-principles nuclear motion computations. The extensive data, e.g., more than 200,000 transitions have been handled for H216O, including lines and levels that are required for analysis and synthesis of spectra, thermochemical applications, the construction of theoretical models, and the removal of spectral contamination by ubiquitous water lines. These datasets can also be used to assess where measurements are lacking for each isotopologue and to provide accurate frequencies for many yet-to-be measured transitions. The lack of high-quality frequency calibration standards in the near infrared is identified as an issue that has hindered the determination of high-accuracy energy levels at higher frequencies. The generation of spectra using the MARVEL energy levels combined with transition intensities computed using high accuracy ab initio dipole moment surfaces are discussed.
Directory of Open Access Journals (Sweden)
Dao Van Dung
Full Text Available Abstract In this research work, an exact analytical solution for frequency characteristics of the free vibration of rotating functionally graded material (FGM truncated conical shells reinforced by eccentric FGM stringers and rings has been investigated by the displacement function method. Material properties of shell and stiffeners are assumed to be graded in the thickness direction according to a simple power law distribution. The change of spacing between stringers is considered. Using the Donnell shell theory, Leckhnisky smeared stiffeners technique and taking into account the influences of centrifugal force and Coriolis acceleration the governing equations are derived. For stiffened FGM conical shells, it is difficult that free vibration equations are a couple set of three variable coefficient partial differential equations. By suitable transformations and applying Galerkin method, this difficulty is overcome in the paper. The sixth order polynomial equation for w is obtained and it is used to analyze the frequency characteristics of rotating ES-FGM conical shells. Effects of stiffener, geometrics parameters, cone angle, vibration modes and rotating speed on frequency characteristics of the shell forward and backward wave are discussed in detail. The present approach proves to be reliable and accurate by comparing with published results available in the literature.
Brekke, Stewart
2017-09-01
Einstein calculated the total energy at low speeds in the Special Theory of Relativity to be Etotal =m0c2 + 1 / 2m0v2 . However, the total energy must include the rotational and vibrational kinetic energies as well as the linear kinetic energies. If 1 / 2 Iω2 is the expression for the rotational kinetic energy of mass and 1 / 2 kx02 is the vibrational kinetic energy expression of a typical mass, the expression for the total energy of a mass at low speeds must be Etotal =m0c2 + 1 / 2m0v2 + 1 / 2 Iω2 + 1 / 2 kx02 . If this expression is correct, the relativistic kinetic energy of a mass. at low speeds must include the rotational and vibrational kinetic energies as well as the linear kinetic energies since according to Einstein K = (m -m0) c2 and therefore, K = 1 / 2m0v2 + 1 / 2 Iω2 + 1 / 2 kx02 .
Compact Low Weight High Gain Broadband Antenna by Polarization-Rotation Technique for X-Band Radar
Directory of Open Access Journals (Sweden)
Amir Reza Dastkhosh
2014-01-01
Full Text Available Less efficiency and gain is achieved by existence of aperture blocking phenomena in cassegrain antenna caused by the presence of subreflector or antenna feed. Also, length of feed cables causes delay which is another undesirable problem in antennas, since errors and less precision of detecting targets are created. To overcome these problems, low weight and compact optimized polarization-rotation monopulse cassegrain antenna is designed in this paper. The goal of our proposed rotating antenna is achievement of sum and difference patterns for target tracking in monopulse radar. In our work, left part of hyperbolic subreflector instead of right one has been used for reducing size of the antenna. The antenna is fabricated by grid wires instead of solid sheet metal reflectors and with composite technology for decreasing its weight. Width and volume of the antenna reduce by about 50% in comparison to other reflector antennas. This antenna has been simulated and manufactured in X-band and simulation data are in good agreement with measured ones. The antenna has the average gain of 35 dB from 8.5 up to 9.5 GHz. Also the antenna feed bandwidth is more than 50% and the antenna has efficiency of about 50% from 8 up to 10 GHz.
A Compact Two-Level Sequentially Rotated Circularly Polarized Antenna Array for C-Band Applications
Directory of Open Access Journals (Sweden)
Stefano Maddio
2015-01-01
Full Text Available A compact circular polarized antenna array with a convenient gain/bandwidth/dimension trade-off is proposed for applications in the C-band. The design is based on the recursive application of the sequential phase architecture, resulting in a 4 × 4 array of closely packed identical antennas. The 16 antenna elements are disc-based patches operating in modal degeneration, tuned to exhibit a broad while imperfect polarization. Exploiting the compact dimension of the patches and a space-filling design for the feeding network, the entire array is designed to minimize the occupied area. A prototype of the proposed array is fabricated with standard photoetching procedure in a single-layer via less printed board of overall area 80 × 80 mm2. Adequate left-hand polarization is observed over a wide bandwidth, demonstrating a convenient trade-off between bandwidth and axial ratio. Satisfying experimental results validate the proposed design, with a peak gain of 12.6 dB at 6.7 GHz maintained within 3 dB for 1 GHz, a very wide 10 dB return loss bandwidth of 3 GHz, and a 4 dB axial ratio bandwidth of 1.82 GHz, meaning 31% of fractional bandwidth.
Marinică, Oana; Susan-Resiga, Daniela; Bălănean, Florica; Vizman, Daniel; Socoliuc, Vlad; Vékás, Ladislau
2016-05-01
In this paper, static magnetic properties and magnetorheological behavior of a set of 12 nano-micro composite magnetic fluids (CMFs) were studied. The samples with a ferromagnetic particle volume fraction ranging in a large interval φFe = (1 ÷ 44) % were prepared by adding carbonyl iron powder in a highly concentrated transformer oil-based ferrofluid (FF). The ferrofluid has the magnetite volume fraction of φFe3O4 = 22.90 % and saturation magnetization of Ms = 74 kA / m (930 Gs). No further additives were used in order to prevent sedimentation. It was noticed an increase of the static yield stress, of about 3 orders of magnitude, with the increase of the total solid volume fraction of samples and with the increase of the magnetic field, which varied between 0 kA/m and 950 kA/m. The dynamic yield stress (Herschel-Bulkley model) τHB of the samples strongly increases with the magnetic field and shows a slight tendency of saturation for higher intensities of the magnetic field. There is a less pronounced increase of τHB, about an order of magnitude with the increasing volume fraction of the iron particles. The relative viscosity increase induced by the magnetic field reaches a maximum for both considered shear rates: γ ṡ = 7.85s-1 and γ ṡ = 88.41s-1 and it was revealed an optimal volume fraction of Fe particles, φFe = 20 % , corresponding to a total volume fraction of φtot ≈ 38 % , at which the magnetoviscous effect has its maximum value. The magnetic properties and also the magnetorheological and the magnetoviscous behavior of highly concentrated ferrofluid-based CMFs can be controlled by the addition of iron microparticles in order to attain the optimal concentration for the envisaged engineering applications, rotating seals and magnetorheological vibration dampers.
Kim, Hongjip; Che Tai, Wei; Zhou, Shengxi; Zuo, Lei
2017-11-01
Stochastic resonance is referred to as a physical phenomenon that is manifest in nonlinear systems whereby a weak periodic signal can be significantly amplified with the aid of inherent noise or vice versa. In this paper, stochastic resonance is considered to harvest energy from two typical vibrations in rotating shafts: random whirl vibration and periodic stick-slip vibration. Stick-slip vibrations impose a constant offset in centrifugal force and distort the potential function of the harvester, leading to potential function asymmetry. A numerical analysis based on a finite element method was conducted to investigate stochastic resonance with potential function asymmetry. Simulation results revealed that a harvester with symmetric potential function generates seven times higher power than that with asymmetric potential function. Furthermore, a frequency-sweep analysis also showed that stochastic resonance has hysteretic behavior, resulting in frequency difference between up-sweep and down-sweep excitations. An electromagnetic energy harvesting system was constructed to experimentally verify the numerical analysis. In contrast to traditional stochastic resonance harvesters, the proposed harvester uses magnetic force to compensate the offset in the centrifugal force. System identification was performed to obtain the parameters needed in the numerical analysis. With the identified parameters, the numerical simulations showed good agreement with the experiment results with around 10% error, which verified the effect of potential function asymmetry and frequency sweep excitation condition on stochastic resonance. Finally, attributed to compensating the centrifugal force offset, the proposed harvester generated nearly three times more open-circuit output voltage than its traditional counterpart.
Etude détaillée et modélisation globale du spectre de vibration-rotation de 12C2H2
AMYAY, Badr
2012-01-01
Nous avons contribué à l’amélioration du modèle global de 12C2H2. Ce modèle, exploitant la notion de polyade, a pris en compte l’ensemble des données spectrales de vibration-rotation de la littérature concernant des niveaux de vibration jusqu’à 8900 cm-1. Au terme de notre travail, les 18415 raies publiées dans la littérature sont reproduites par le modèle endéans 3 fois leur incertitude expérimentale qui est typiquement de l’ordre voire meilleure que 0,001 cm-1. L’introduction des interactio...
Energy Technology Data Exchange (ETDEWEB)
Lazarus, A. [CEA Saclay, Dept. Modelisation de Systemes et Structures (DEN/DANS/DM2S/SEMT), 91 - Gif sur Yvette (France)
2008-07-01
For high rotation speeds, the imperfections (cracks, anisotropy...) of rotating machinery of the energy sector lead to a specific vibratory behavior which can damage the machine. The simulation of rotating machinery are usually realized for systems without defect. The aim of this thesis is to understand the influence of defects and to propose an algorithm to predict the dynamical behavior. In a first part the author studies the simplified rotating oscillators to propose a numerical method in order to taking into account the dynamic of these systems. This method is then applied to real rotating machinery with the Cast3m software. The numerical results are validated with experiments. (A.L.B.)
Lee, William H K.
2016-01-01
Rotational seismology is an emerging study of all aspects of rotational motions induced by earthquakes, explosions, and ambient vibrations. It is of interest to several disciplines, including seismology, earthquake engineering, geodesy, and earth-based detection of Einstein’s gravitation waves.Rotational effects of seismic waves, together with rotations caused by soil–structure interaction, have been observed for centuries (e.g., rotated chimneys, monuments, and tombstones). Figure 1a shows the rotated monument to George Inglis observed after the 1897 Great Shillong earthquake. This monument had the form of an obelisk rising over 19 metres high from a 4 metre base. During the earthquake, the top part broke off and the remnant of some 6 metres rotated about 15° relative to the base. The study of rotational seismology began only recently when sensitive rotational sensors became available due to advances in aeronautical and astronomical instrumentations.
Alternating-parity collective states of yrast and nonyrast bands in lanthanide and actinide nuclei
Energy Technology Data Exchange (ETDEWEB)
Nadirbekov, M. S., E-mail: nodirbekov@inp.uz; Yuldasheva, G. A. [Uzbek Academy of Sciences, Institute of Nuclear Physics (Uzbekistan); Denisov, V. Yu. [National Academy of Sciences of Ukraine, Institute for Nuclear Research (Ukraine)
2015-03-15
Excited collective states of even-even nuclei featuring quadrupole and octupole deformations are studied within a nonadiabatic collective model with a Gaussian potential energy. Rotational states of the yrast band and vibrational-rotational states of nonyrast bands are considered in detail. The energies of alternating-parity excited states of the yrast band in the {sup 164}Er, {sup 220}Ra, and {sup 224}Th nuclei; the yrast and first nonyrast bands in the {sup 154}Sm and {sup 160}Gd nuclei; and the yrast, first nonyrast, and second nonyrast bands in the {sup 224}Ra and {sup 240}Pu nuclei are described well on the basis of the proposed model.
Energy Technology Data Exchange (ETDEWEB)
Clark, R.M. [Lawrence Berkeley National Lab., CA (United States)
1996-12-31
Lifetimes of states in four of the M1-bands in {sup 198,199}Pb have been determined through a Doppler Shift Attenuation Method measurement performed using the Gammasphere array. The deduced B(M1) values, which are a sensitive probe of the underlying mechanism for generating these sequences, show remarkable agreement with Tilted Axis Cranking (TAC) calculations. Evidence is also presented for the possible termination of the bands. The results represent clear evidence for a new concept in nuclear excitations: {open_quote}magnetic rotation{close_quote}.
Energy Technology Data Exchange (ETDEWEB)
Herbert, John M. [Kansas State Univ., Manhattan, KS (United States). Dept. of Chemistry
1997-01-01
Rayleigh-Schroedinger perturbation theory is an effective and popular tool for describing low-lying vibrational and rotational states of molecules. This method, in conjunction with ab initio techniques for computation of electronic potential energy surfaces, can be used to calculate first-principles molecular vibrational-rotational energies to successive orders of approximation. Because of mathematical complexities, however, such perturbation calculations are rarely extended beyond the second order of approximation, although recent work by Herbert has provided a formula for the nth-order energy correction. This report extends that work and furnishes the remaining theoretical details (including a general formula for the Rayleigh-Schroedinger expansion coefficients) necessary for calculation of energy corrections to arbitrary order. The commercial computer algebra software Mathematica is employed to perform the prohibitively tedious symbolic manipulations necessary for derivation of generalized energy formulae in terms of universal constants, molecular constants, and quantum numbers. As a pedagogical example, a Hamiltonian operator tailored specifically to diatomic molecules is derived, and the perturbation formulae obtained from this Hamiltonian are evaluated for a number of such molecules. This work provides a foundation for future analyses of polyatomic molecules, since it demonstrates that arbitrary-order perturbation theory can successfully be applied with the aid of commercially available computer algebra software.
Jalali, Mahdi; Sedghi, Tohid; Shafei, Shahin
2014-01-01
A novel configuration of a printed monopole antenna with a very compact size for satisfying WLAN operations at the 5.2/5.8 GHz and also for X-band operations at the 10 GHz has been proposed. The antenna includes a simple square-shaped patch as the radiator, the rotated U-shaped conductor back plane element with embedded strip on it, and the partial rectangular ground surface. By using the rotated U-shaped conductor-backed plane with proper values, good impedance matching and improvement in bandwidth can be achieved, at the lower and upper bands. The impedance bandwidth for S11 antenna with good omnidirectional radiation characteristics, enough impedance bandwidth, and reasonable gains can be appropriate for various applications of the future developed technologies and handheld devices.
Energy Technology Data Exchange (ETDEWEB)
Li, D.W. [Hitachi, Ltd., Tokyo (Japan); Kaneko, S. [The University of Tokyo, Tokyo (Japan); Hayama, S. [Toyama Prefectural University, Toyama (Japan)
1999-07-25
This study reports the stability of annular leakage-flow-induced vibrations. The pressure distribution of fluid between a fixed outer cylinder and a vibrating inner cylinder was obtained in the case of a translationally and rotationally coupled motion of the inner cylinder. The unsteady fluid force acting on the inner cylinder in the case of translational and rotational single-degree-of-freedom vibrations was then expressed in terms proportional to the acceleration, velocity, and displacement. Then the critical flow rate (at which stability was lost) was determined for an annular leakage-flow-induced vibration. Finally, the stability was investigated theoretically. It is known that instability will occur in the case of a divergent passage, but the critical flow rate depends on the passage increment in a limited range: the eccentricity of the passage and the pressure loss factor at the inlet of the passage lower the stability. (author)
Pan, Huilin; Liu, Kopin
2018-01-07
(2 + 1) resonance-enhanced multiphoton ionization (REMPI) detection of methyl radicals, in particular that via the intermediate 3p Rydberg states, has shown to be a powerful method and thus enjoyed a wide range of applications. Methyl has six vibrational modes. Among them-including partially and fully deuterated isotopologs-four out of twenty vibrational frequencies in the intermediate 3p states have so far eluded direct spectroscopic determination. Here, by exploiting the imaging spectroscopy approach to a few judiciously selected chemical reactions, the four long-sought REMPI bands-CHD2(611), CH2D(311), CH2D(511), and CH2D(611)-are discovered, which complete the REMPI identification for probing any vibrational mode of excitation of methyl radical and its isotopologs. These results, in conjunction with those previously reported yet scattered in the literature, are summarized here for ready reference, which should provide all necessary information for further spectral assignments and future studies of chemical dynamics using this versatile REMPI scheme.
Tennyson, Jonathan; Bernath, Peter F.; Brown, Linda R.; Campargue, Alain; Császár, Attila G.; Daumont, Ludovic; Gamache, Robert R.; Hodges, Joseph T.; Naumenko, Olga V.; Polyansky, Oleg L.; Rothman, Laurence S.; Vandaele, Ann Carine; Zobov, Nikolai F.; Al Derzi, Afaf R.; Fábri, Csaba; Fazliev, Alexander Z.; Furtenbacher, Tibor; Gordon, Iouli E.; Lodi, Lorenzo; Mizus, Irina I.
2013-03-01
This is the third of a series of articles reporting critically evaluated rotational-vibrational line positions, transition intensities, and energy levels, with associated critically reviewed labels and uncertainties, for all the main isotopologues of water. This paper presents experimental line positions, experimental-quality energy levels, and validated labels for rotational-vibrational transitions of the most abundant isotopologue of water, H216O. The latest version of the MARVEL (Measured Active Rotational-Vibrational Energy Levels) line-inversion procedure is used to determine the rovibrational energy levels of the electronic ground state of H216O from experimentally measured lines, together with their self-consistent uncertainties, for the spectral region up to the first dissociation limit. The spectroscopic network of H216O containstwo components, an ortho (o) and a para (p) one. For o-H216O and p-H216O, experimentally measured, assigned, and labeled transitions were analyzed from more than 100 sources. The measured lines come from one-photon spectra recorded at room temperature in absorption, from hot samples with temperatures up to 3000 K recorded in emission, and from multiresonance excitation spectra which sample levels up to dissociation. The total number of transitions considered is 184 667 of which 182 156 are validated: 68 027 between para states and 114 129 ortho ones. These transitions give rise to 18 486 validated energy levels, of which 10 446 and 8040 belong to o-H216O and p-H216O, respectively. The energy levels, including their labeling with approximate normal-mode and rigid-rotor quantum numbers, have been checked against ones determined from accurate variational nuclear motion computations employing exact kinetic energy operators as well as against previous compilations of energy levels. The extensive list of MARVEL lines and levels obtained are deposited in the supplementary data of this paper, as well as in a distributed information system
Vibrational Dependence of Line Coupling and Line Mixing in Self-Broadened Parallel Bands of NH3
Ma, Q.; Boulet, C.; Tipping, R. H.
2017-01-01
Line coupling and line mixing effects have been calculated for several self-broadened NH3 lines in parallel bands involving an excited v2 mode. It is well known that once the v2 mode is excited, the inversion splitting quickly increases as this quantum number increases. In the present study, we have shown that the v2 dependence of the inversion splitting plays a dominant role in the calculated line-shape parameters. For the v2 band with a 36 cm-1 splitting, the intra-doublet couplings practically disappear and for the 2v2 and 2v2 - v2 bands with much higher splitting values, they are completely absent. With respect to the inter-doublet coupling, it becomes the most efficient coupling mechanism for the v2 band, but it is also completely absent for bands with higher v2 quantum numbers. Because line mixing is caused by line coupling, the above conclusions on line coupling are also applicable for line mixing. Concerning the check of our calculated line mixing effects, while the present formalism has well explained the line mixing signatures observed in the v1 band, there are large discrepancies between the measured Rosenkranz mixing parameters and our calculated results for the v2 and 2v2 bands. In order to clarify these discrepancies, we propose to make some new measurements. In addition, we have calculated self-broadened half-widths in the v2 and 2v2 bands and made comparisons with several measurements and with the values listed in HITRAN 2012. In general, the agreements with measurements are very good. In contrast, the agreement with HITRAN 2012 is poor, indicating that the empirical formula used to predict the HITRAN 2012 data has to be updated.
Boussin, C.; Regalia, L.; Plateaux, J. J.; Hamdouni, A.; Lutz, B. L.; de Bergh, C.; Barbe, A.
1998-09-01
We have measured broadening and shift coefficients for ro-vibrational lines of the nu_ {2} and 3nu_ {2} bands of CH3D, with the most abundant gases in planetary atmospheres (i.e. H2 and He for the giant planets and in the case of Titan, N2) as the foreign buffer gases, using a multispectral fitting technique developed by the Reims group. The spectra of the nu_ {2} band, near 5 microns, were recorded under high resolution and two temperatures (295 and 197K) using a FTS at the G.S.M.A. Reims laboratory. Those of the 3nu_ {2} band, near 1.6 microns, were recorded also under high resolution but only at room temperature with the FTS at Kitt Peak National Observatory. Broadening and shift coefficients were determined for lines of nu_ {2} up to J=20 in the P-branch and up to J=19 in the R-branch. For 3nu_ {2}, measurements were made up to J=14 in the P-branch and up to J=12 in the R-branch. In addition, for nu_ {2}, the temperature dependences of many of these coefficients were derived. Comparisons of the room temperature coefficients for the two bands show strong similarities in both their magnitudes and dependences with J and K. These similarities suggest that the temperature dependence determined for nu_ {2} can be used for 3nu_ {2}.
Mielke, Steven L; Truhlar, Donald G
2009-04-23
We present two enhancements to our methods for calculating vibrational-rotational free energies by Feynman path integrals, namely, a sequential sectioning scheme for efficiently generating random free-particle paths and a stratified sampling scheme that uses the energy of the path centroids. These improved methods are used with three interaction potentials to calculate equilibrium constants for the fractionation behavior of Cl(-) hydration in the presence of a gas-phase mixture of H(2)O, D(2)O, and HDO. Ion cyclotron resonance experiments indicate that the equilibrium constant, K(eq), for the reaction Cl(H(2)O)(-) + D(2)O right harpoon over left harpoon Cl(D(2)O)(-) + H(2)O is 0.76, whereas the three theoretical predictions are 0.946, 0.979, and 1.20. Similarly, the experimental K(eq) for the Cl(H(2)O)(-) + HDO right harpoon over left harpoon Cl(HDO)(-) + H(2)O reaction is 0.64 as compared to theoretical values of 0.972, 0.998, and 1.10. Although Cl(H(2)O)(-) has a large degree of anharmonicity, K(eq) values calculated with the harmonic oscillator rigid rotator (HORR) approximation agree with the accurate treatment to within better than 2% in all cases. Results of a variety of electronic structure calculations, including coupled cluster and multireference configuration interaction calculations, with either the HORR approximation or with anharmonicity estimated via second-order vibrational perturbation theory, all agree well with the equilibrium constants obtained from the analytical surfaces.
Design and fabrication of self-powered micro-harvesters rotating and vibrated micro-power systems
Pan, C T; Lin, Liwei; Chen, Ying-Chung
2013-01-01
Presents the latest methods for designing and fabricating self-powered micro-generators and energy harvester systems Design and Fabrication of Self-Powered Micro-Harvesters introduces the latest trends of self-powered generators and energy harvester systems, including the design, analysis and fabrication of micro power systems. Presented in four distinct parts, the authors explore the design and fabrication of: vibration-induced electromagnetic micro-generators; rotary electromagnetic micro-generators; flexible piezo-micro-generator with various widths; and PVDF electrospunpiezo-energy with
Svalbonas, V.
1973-01-01
The User's manual for the shell theory automated for rotational structures (STARS) 2B and 2V (buckling, vibrations) is presented. Several features of the program are: (1) arbitrary branching of the shell meridians, (2) arbitrary boundary conditions, (3) minimum input requirements to describe a complex, practical shell of revolution structure, and (4) accurate analysis capability using a minimum number of degrees of freedom.
Loktev, V M; Shekhter, R I; Jonson, M
2002-01-01
Some conceivable reasons for superconductivity and enhancement of the critical temperature Tc of the superconducting phase transition in doped cubic and hexagonal fullerene C sub 6 sub 0 crystals are analyzed. It is shown that of primary importance in the mechanism of superconductivity in such a molecular metal are the Jahn-Teller intramolecular vibrations which appear due to change of the charge state of the high symmetrical C sub 6 sub 0 molecules during the electron-phonon interaction; the effect of degeneration (many-valleyness) of narrow, bands with high density of states and many-particle Coulomb correlations (the local field effects) which result in increase of the coupling constant at the Cooper pairing of current carriers.
Ceacero-Vega, Antonio A; Ruiz, Tomas Peña; Gómez, Manuel Fernández; Roldán, José M Granadino; Navarro, Amparo; Fernández-Liencres, M Paz; Jayasooriya, Upali A
2007-07-19
The molecular structure of 2,6-dichlorostyrene has been analyzed at MP2 and DFT levels using different basis sets concluding in a nonplanar geometry. The influence of either the level of theory or the nature of the substituent has been assessed. The vinyl-phenyl torsion barrier has also been investigated as a function of level of theory. The ultimate factors responsible for the torsion barrier have been studied using two different partitioning schemes, i.e., the total electronic potential energy and the natural bond orbital, NBO. A topological analysis of the electron density within the atom-in-molecule, AIM, theory predicts soft intramolecular chlorine (ring)-hydrogen (vinyl) contacts when the system becomes planar. A first complete vibrational study has been performed using theoretical data and experimental vibrational frequencies from IR, Raman and, for the first time, inelastic neutron scattering, INS, spectra. The new assignment proposed is based on a scaled quantum mechanical, SQM, force field and the wavenumber linear scaling, WLS, approach.
Study of the Rotational Structure of the Forbidden ν 8 Band of the C2H2D2-CIS Molecule
Konova, Yu. V.
2018-01-01
The spectrum of the cis-ethylene-d2 (C2H2D2-cis) molecule is recorded with a Bruker IFS 120 HR Fourier spectrometer in the region of 600-1200 cm-1 with spectral resolution of 0.0021 cm-1. As a result of analysis of the experimental spectrum, 36 transitions are first assigned, based on which seven upper energy levels of the state (ν8 = 1) are determined. The ν8 band is symmetry-forbidden, and its transitions appear in the IR spectrum only due to the strong c-type Coriolis interaction between the states (ν8 = 1) and (ν7 = 1). The parameters describing the rotational structure of the ν8 band are obtained.
A New Fault Diagnosis Method of Rotating Machinery
Directory of Open Access Journals (Sweden)
Chih-Hao Chen
2008-01-01
Full Text Available This paper presents a new fault diagnosis procedure for rotating machinery using the wavelet packets-fractal technology and a radial basis function neural network. The faults of rotating machinery considered in this study include imbalance, misalignment, looseness and imbalance combined with misalignment conditions. When such faults occur, they usually induce non-stationary vibrations to the machine. After measuring the vibration signals, the wavelet packets transform is applied to these signals. The fractal dimension of each frequency bands is extracted and the box counting dimension is used to depict the failure characteristics of the vibration signals. The failure modes are then classified by a radial basis function neural network. An experimental study was performed to evaluate the proposed method and the results show that the method can effectively detect and recognize different kinds of faults of rotating machinery.
Mazanoglu, Kemal; Guler, Serkan
2017-05-01
This paper presents flap-wise and chord-wise flexural vibration analyses for centrifugally stiffened tapered beams made of functionally graded material in axial direction. Functions of material properties varying along beam are defined in terms of the power law distribution. Calculations are conducted by simple computation technique of the Rayleigh-Ritz method that uses simple shape functions and energy expressions written for centrifugally stiffened Euler-Bernoulli beams. Effects of taper ratio, hub radius, angular velocity and non-homogeneity are inspected for the thin beams with several classical boundary conditions. Results given as non-dimensional natural frequencies are validated by the results given in existing literature and/or the outputs of finite element analyses performed for axially functionally graded solid beam. Achievements and limitations of the method are discussed and clearly reflected.
1973-01-01
The design refinement of a compact frequency analyzer for measurement and analysis on board flight vehicles is discussed. The analyzer has been constructed in a partial one-third octave band configuration with six filters and detectors spaced by the square root of 10 from 316 Hz to 100,000 Hz and a broadband detector channel. The analyzer has been tested over a temperature range of 40 to 120 F at a pressure of one atmosphere, and at a temperature of 75 F at an absolute pressure of 0.000001 torr, and has demonstrated at least 60 db of dynamic range.
Basic tests of a rotation seismograph; Kaiten jishinkei no kaihatsu
Energy Technology Data Exchange (ETDEWEB)
Matsubayashi, H.; Kawamura, S.; Watanabe, F.; Hirai, Y.; Kasahara, K. [Nippon Geophysical Prospecting Co. Ltd., Tokyo (Japan)
1996-05-01
For the purpose of developing a rotational seismograph capable of measuring the rotational component of seismic waves, vibratory gyroscopes were installed in the ground for the measurement of vibration of the ground, and the measurements were compared with the values obtained from tests using conventional velocity type seismographs. In the experiment, the plank was hammered on the east side and west side. The seismographs were arranged in two ways: one wherein they were installed at 7 spots at intervals of 1m toward the south beginning at a position 3m south of the vibration source with their rotation axes oriented vertical, with velocity type seismographs provided at the same spots; and the other wherein three rotational seismographs were installed 3m south of the vibration source with their rotation axes respectively oriented vertical, in the direction of N-S, and in the direction of E-W, with a velocity type seismograph provided at the same spot. It was found as the result that the rotational seismograph has a flat band on the lower frequency side and that it may be applied to elastic wave observation across a wide band. Accordingly, it is expected that it will be applied to exploration that uses the SH wave, to structural assessment that uses the Love wave, and to collecting knowledge about the features of natural earthquakes. 2 refs., 8 figs.
Kozlov, Victor; Ivanova, Alevtina; Schipitsyn, Vitalii; Stambouli, Moncef
2014-10-01
The paper is concerned with dynamics of light solid in cavity with liquid subjected to rotational vibration in the external force field. New vibrational phenomenon - diving of a light cylinder to the cavity bottom is found. The experimental investigation of a horizontal annulus with a partition has shown that under vibration a light body situated in the upper part of the layer is displaced in a threshold manner some distance away from the boundary. In this case the body executes symmetric tangential oscillations. An increase of the vibration intensity leads to a tangential displacement of the body near the external boundary. This displacement is caused by the tangential component of the vibrational lift force, which appears as soon as the oscillations lose symmetry. In this case the trajectory of the body oscillatory motion has the form of a loop. The tangential lift force makes stable the position of the body on the inclined section of the layer and even in its lower part. A theoretical interpretation has been proposed, which explains stabilization of a quasi-equilibrium state of a light body near the cavity bottom in the framework of vibrational hydromechanics.
Aslan, Erdem; Aslan, Ekin; Turkmen, Mustafa; Saracoglu, Omer Galip
2017-11-01
Plasmonic perfect absorbers (PPAs) have promising properties to be utilized in molecular sensing and spectroscopy applications such as surface enhanced infrared absorption (SEIRA) and surface enhanced Raman spectroscopy (SERS). In order to employ these properties and demonstrate the great potential of PPAs, investigation and demonstration of PPA designs and their sensing applications are highly needed. In this context, we present the design, optical characterization, experimental realization and dual-band sensing application of a subwavelength PPA array for infrared detection and surface enhanced spectroscopy applications. We analyze the PPA to investigate the absorption spectra and the fine-tuning mechanism through the parameter sweep simulations and experiments. In order to understand the absorption mechanism, we investigate the charge and current density distribution maps with electric and magnetic field enhancement effects. Additionally, we demonstrate the potential usage and reliability of the proposed PPA by presenting the experimental results of the dual-band detection of a conformal polymethyl methacrylate layer with nanometer-scale thickness atop the PPA. According to the experimental and simulation results of this study, the proposed PPA can be utilized in multiband molecular detection and high sensitive spectroscopy applications.
Mielke, Steven L; Truhlar, Donald G
2015-01-28
We present an improved version of our "path-by-path" enhanced same path extrapolation scheme for Feynman path integral (FPI) calculations that permits rapid convergence with discretization errors ranging from O(P(-6)) to O(P(-12)), where P is the number of path discretization points. We also present two extensions of our importance sampling and stratified sampling schemes for calculating vibrational-rotational partition functions by the FPI method. The first is the use of importance functions for dihedral angles between sets of generalized Jacobi coordinate vectors. The second is an extension of our stratification scheme to allow some strata to be defined based only on coordinate information while other strata are defined based on both the geometry and the energy of the centroid of the Feynman path. These enhanced methods are applied to calculate converged partition functions by FPI methods, and these results are compared to ones obtained earlier by vibrational configuration interaction (VCI) calculations, both calculations being for the Jordan-Gilbert potential energy surface. The earlier VCI calculations are found to agree well (within ∼1.5%) with the new benchmarks. The FPI partition functions presented here are estimated to be converged to within a 2σ statistical uncertainty of between 0.04% and 0.07% for the given potential energy surface for temperatures in the range 300-3000 K and are the most accurately converged partition functions for a given potential energy surface for any molecule with five or more atoms. We also tabulate free energies, enthalpies, entropies, and heat capacities.
Directory of Open Access Journals (Sweden)
Ruben Ruiz-Gonzalez
2014-11-01
Full Text Available The goal of this article is to assess the feasibility of estimating the state of various rotating components in agro-industrial machinery by employing just one vibration signal acquired from a single point on the machine chassis. To do so, a Support Vector Machine (SVM-based system is employed. Experimental tests evaluated this system by acquiring vibration data from a single point of an agricultural harvester, while varying several of its working conditions. The whole process included two major steps. Initially, the vibration data were preprocessed through twelve feature extraction algorithms, after which the Exhaustive Search method selected the most suitable features. Secondly, the SVM-based system accuracy was evaluated by using Leave-One-Out cross-validation, with the selected features as the input data. The results of this study provide evidence that (i accurate estimation of the status of various rotating components in agro-industrial machinery is possible by processing the vibration signal acquired from a single point on the machine structure; (ii the vibration signal can be acquired with a uniaxial accelerometer, the orientation of which does not significantly affect the classification accuracy; and, (iii when using an SVM classifier, an 85% mean cross-validation accuracy can be reached, which only requires a maximum of seven features as its input, and no significant improvements are noted between the use of either nonlinear or linear kernels.
Energy Technology Data Exchange (ETDEWEB)
Yang, Hao; Apai, Dániel; Karalidi, Theodora [Department of Astronomy, University of Arizona, 933 North Cherry Avenue, Tucson, AZ 85721 (United States); Marley, Mark S. [NASA Ames Research Center, Naval Air Station, Moffett Field, Mountain View, CA 94035 (United States); Saumon, Didier [Los Alamos National Lab, Los Alamos, NM 87545 (United States); Morley, Caroline V. [Department of Astronomy and Astrophysics, University of California, Santa Cruz, CA 95064 (United States); Buenzli, Esther [Max-Planck-Institut für Astronomie, Königstuhl 17, D-69117 Heidelberg (Germany); Artigau, Étienne [Département de Physique, Université de Montréal, C.P. 6128 Succ. Centre-ville, Montréal, QC H3C 3J7 (Canada); Radigan, Jacqueline [Space Telescope Science Institute, 3700 San Martin Drive, Baltimore, MD 21218 (United States); Metchev, Stanimir [Department of Physics and Astronomy, Western University, 1151 Richmond Street, London, ON N6A 3K7 (Canada); Burgasser, Adam J. [Center for Astrophysics and Space Science, University of California San Diego, La Jolla, CA 92093 (United States); Mohanty, Subhanjoy [Imperial College London, 1010 Blackett Lab, Prince Consort Road, London SW7 2AZ (United Kingdom); Lowrance, Patrick J. [Infrared Processing and Analysis Center, MS 100-22, California Institute of Technology, Pasadena, CA 91125 (United States); Showman, Adam P.; Flateau, Davin [Department of Planetary Sciences, University of Arizona, 1629 East University Boulevard, Tucson, AZ 85721 (United States); Heinze, Aren N., E-mail: haoyang@email.arizona.edu [Department of Physics and Astronomy, State University of New York, Stony Brook, NY 11794-3800 (United States)
2015-01-01
We present time-resolved near-infrared spectroscopy of two L5 dwarfs, 2MASS J18212815+1414010 and 2MASS J15074759–1627386, observed with the Wide Field Camera 3 instrument on the Hubble Space Telescope (HST). We study the wavelength dependence of rotation-modulated flux variations between 1.1 μm and 1.7 μm. We find that the water absorption bands of the two L5 dwarfs at 1.15 μm and 1.4 μm vary at similar amplitudes as the adjacent continuum. This differs from the results of previous HST observations of L/T transition dwarfs, in which the water absorption at 1.4 μm displays variations of about half of the amplitude at other wavelengths. We find that the relative amplitude of flux variability out of the water band with respect to that in the water band shows a increasing trend from the L5 dwarfs toward the early T dwarfs. We utilize the models of Saumon and Marley and find that the observed variability of the L5 dwarfs can be explained by the presence of spatially varying high-altitude haze layers above the condensate clouds. Therefore, our observations show that the heterogeneity of haze layers—the driver of the variability—must be located at very low pressures, where even the water opacity is negligible. In the near future, the rotational spectral mapping technique could be utilized for other atomic and molecular species to probe different pressure levels in the atmospheres of brown dwarfs and exoplanets and uncover both horizontal and vertical cloud structures.
Timar, J; Gizon, A; Sohler, D; Nyakó, B M; Zolnai, L; Cata-Danil, G; Bucurescu, D; Boston, A J; Joss, D T; Paul, E S; Semple, A T; Parry, C M; Brant, S; Paar, V
2001-01-01
High- and intermediate-spin level structures of the sup 1 sup 0 sup 1 Rh nucleus have been studied using the reaction sup 7 sup 0 Zn+ sup 3 sup 6 S at 130 MeV bombarding energy. gamma-rays were detected with the EUROGAM II detector array. Three new DELTA I=1 rotational bands have been observed in this nucleus. The deduced level scheme is compared with results of calculations using Interacting Boson-Fermion plus Broken Pair Model. The model calculations give a consistent description of the one- and three-quasiparticle states providing fair agreement between the observed and calculated level energies and branching ratios. Experimental Routhians of the new high-spin bands and the pi g sub 9 sub / sub 2 nu h sub 1 sub 1 sub / sub 2 bands in the neighbouring Rh and Ag nuclei have been found to exhibit signature inversion. This signature inversion can be interpreted qualitatively as the inversion of the two signatures of the proton g sub 9 sub / sub 2 orbital caused by triaxial nuclear shape with large positive gam...
Energy Technology Data Exchange (ETDEWEB)
Kumar, Naveen; Kumar, S.; Mandal, S.K. [University of Delhi, Department of Physics and Astrophysics, Delhi (India); Saha, S.; Sethi, J.; Palit, R. [Tata Institute of Fundamental Research, Department of Nuclear and Atomic Physics, Mumbai (India)
2017-02-15
The lifetime measurements were done for the transitions of the dipole (ΔI = 1) bands in {sup 85,86}Sr nuclei using the Doppler Shift Attenuation Method (DSAM). The high-spin states in these nuclei were populated in the {sup 76}Ge({sup 13}C, 4n){sup 85}Sr and {sup 76}Ge({sup 13}C, 3n){sup 86}Sr reactions. The B(M1) transition rates have been obtained for the states of two positive-parity dipole (Δ I = 1) bands in the {sup 85}Sr nucleus and one positive-parity dipole (ΔI = 1) band in the {sup 86} Sr nucleus. The present results on the transition rates are important to know whether these dipole (ΔI = 1) bands have the signatures of Magnetic Rotation (MR). In order to investigate their magnetic character, the experimental results have been compared with the calculations within the framework of hybrid Tilted-Axis-Cranking (TAC) model. On the basis of the TAC calculations, band 2 of the {sup 85}Sr nucleus is assigned the π(g{sub 9/2}){sup 2} x ν(g{sub 9/2}){sup -1} configuration and shows the MR character, while for band 3, the π[(g{sub 9/2}){sup 2}(f{sub 5/2}){sup 2}] x ν(g{sub 9/2}){sup -1} configuration is suggested. In the case of {sup 86}Sr nucleus, band 3 has the π(g{sub 9/2}){sup 2} x ν(g{sub 9/2}){sup -2} configuration below the spin I{sup π} = 16{sup +} and above this spin the π[(g{sub 9/2}){sup 2}(f{sub 5/2}){sup 1}(p{sub 1/2}/p{sub 3/2}){sup 1}] x ν(g{sub 9/2}){sup -2} configuration plays an important role. The experimental B(M1) transition rates show a decreasing trend with the increase in spin and are comparable with the TAC calculations before the I{sup π} = 16{sup +}. (orig.)
Errandonea, Daniel; Muñoz, Alfonso; Rodríguez-Hernández, Placida; Proctor, John E; Sapiña, Fernando; Bettinelli, Marco
2015-08-03
The crystal structures, lattice vibrations, and electronic band structures of PbCrO4, PbSeO4, SrCrO4, and SrSeO4 were studied by ab initio calculations, Raman spectroscopy, X-ray diffraction, and optical-absorption measurements. Calculations properly describe the crystal structures of the four compounds, which are isomorphic to the monazite structure and were confirmed by X-ray diffraction. Information is also obtained on the Raman- and IR-active phonons, with all of the vibrational modes assigned. In addition, the band structures and electronic densities of states of the four compounds were determined. All are indirect-gap semiconductors. In particular, chromates are found to have band gaps smaller than 2.5 eV and selenates higher than 4.3 eV. In the chromates (selenates), the upper part of the valence band is dominated by O 2p states and the lower part of the conduction band is composed primarily of electronic states associated with the Cr 3d and O 2p (Se 4s and O 2p) states. Calculations also show that the band gap of PbCrO4 (PbSeO4) is smaller than the band gap of SrCrO4 (SrSeO4). This phenomenon is caused by Pb states, which, to some extent, also contribute to the top of the valence band and the bottom of the conduction band. The agreement between experiments and calculations is quite good; however, the band gaps are underestimated by calculations, with the exception of the bang gap of SrCrO4, for which theory and calculations agree. Calculations also provide predictions of the bulk modulus of the studied compounds.
Semenov, Alexander; Babikov, Dmitri
2013-11-07
We formulated the mixed quantum/classical theory for rotationally and vibrationally inelastic scattering process in the diatomic molecule + atom system. Two versions of theory are presented, first in the space-fixed and second in the body-fixed reference frame. First version is easy to derive and the resultant equations of motion are transparent, but the state-to-state transition matrix is complex-valued and dense. Such calculations may be computationally demanding for heavier molecules and/or higher temperatures, when the number of accessible channels becomes large. In contrast, the second version of theory requires some tedious derivations and the final equations of motion are rather complicated (not particularly intuitive). However, the state-to-state transitions are driven by real-valued sparse matrixes of much smaller size. Thus, this formulation is the method of choice from the computational point of view, while the space-fixed formulation can serve as a test of the body-fixed equations of motion, and the code. Rigorous numerical tests were carried out for a model system to ensure that all equations, matrixes, and computer codes in both formulations are correct.
Accurate Laboratory Measurements of Vibration-Rotation Transitions of 36ArH^+ and 38ArH+
Cueto, Maite; Cernicharo, Jose; Herrero, Victor Jose; Tanarro, Isabel; Domenech, Jose Luis
2014-06-01
The protonated Ar ion 36ArH^+ has recently been identified in space, in the Crab Nebula, from Herschel spectra. Its R(0) and R(1) transitions lie at 617.5 and 1234.6 GHz, respectively, where atmospheric transmission is rather poor, even for a site as good as that of ALMA. As an alternative, especially after the end of the Herschel mission, rovibrational transitions of ArH^+ could be observed in absorption against bright background sources such as the galactic center, or other objects. We report on accurate laboratory wavenumber measurements of 19 lines of the v=1-0 band of 36ArH^+ and 38ArH^+, using a hollow cathode discharge cell, a difference frequency laser spectrometer and Ar with natural isotopic composition. Of those lines, only eight had been reported before and with much less accuracy. The data have also been used in a Dunham-type global fit of all published laboratory data (IR and sub-mm) of all isotopologues. Barlow et al., Science, 342, 1343 (2013) R.R. Filgueira and C.E. Blom, J. Mol. Spectrosc., 127, 279 (1988) M. Cueto et al, Astrophys. J. Lett, 783, L5 (2014)
Fortenberry, Ryan C.; Crawford, T. Daniel; Lee, Timothy J.
2012-01-01
The A 1B1 interstellar band. However, this particular molecular system has not been detected in the interstellar medium even though the related cyanomethyl radical and the isoelectronic ketenimine molecule have been found. In this study we are employing the use of proven quartic force elds and second-order vibrational perturbation theory to compute accurate spectroscopic constants and fundamental vibrational frequencies for X 1A0 CH2CN?? in order to assist in laboratory studies and astronomical observations. Keywords: Astrochemistry, ISM: molecular anions, Quartic force elds, Rotational constants, Vibrational frequencies
Rotor Vibration Reduction via Active Hybrid Bearings
DEFF Research Database (Denmark)
Nicoletti, Rodrigo; Santos, Ilmar
2002-01-01
The use of fluid power to reduce and control rotor vibration in rotating machines is investigated. An active hybrid bearing is studied, whose main objective is to reduce wear and vibration between rotating and stationary machinery parts. By injecting pressurised oil into the oil film, through...... with experiment, and simulations show the feasibility of controlling shaft vibration through this active device....
Ivanco, Thomas G. (Inventor)
2014-01-01
A vibration damper includes a rigid base with a mass coupled thereto for linear movement thereon. Springs coupled to the mass compress in response to the linear movement along either of two opposing directions. A converter coupled to the mass converts the linear movement to a corresponding rotational movement. A rotary damper coupled to the converter damps the rotational movement.
Microscopic structure of high-spin vibrational states in superdeformed A=190 nuclei
Energy Technology Data Exchange (ETDEWEB)
Nakatsukasa, Takashi [Chalk River Labs., Ontario (Canada); Matsuyanagi, Kenichi [Kyoto Univ. (Japan); Mizutori, Shoujirou [Oak Ridge National Lab., TN (United States)] [and others
1996-12-31
Microscopic RPA calculations based on the cranked shell model are performed to investigate the quadrupole and octupole correlations for excited superdeformed (SD) bands in even-even A=190 nuclei. The K = 2 octupole vibrations are predicted to be the lowest excitation modes at zero rotational frequency. The Coriolis coupling at finite frequency produces different effects depending on the neutron and proton number of nucleus. The calculations also indicate that some collective excitations may produce moments of inertia almost identical to those of the yrast SD band. An interpretation of the observed excited bands invoking the octupole vibrations is proposed, which suggests those octupole vibrations may be prevalent in even-even SD A=190 nuclei.
Dillman, Kevin L; Shelly, Katherine R; Beck, Warren F
2009-04-30
Ground-state coherent wavepacket motions arising from intermolecular modes with clustered, first-shell solvent molecules were observed using the femtosecond dynamic absorption technique in polar solutions of Zn(II) meso-tetrakis(N-methylpyridyl)porphyrin (ZnTMPyP) with excitation in the Soret absorption band. As was observed previously in bacteriochlorophyll a solution, the pump-probe transients in ZnTMPyP solutions are weakly modulated by slowly damped (effective damping time gamma > 1 ps) features that are assigned to intramolecular modes, the skeletal normal modes of vibration of the porphyrin. The 40 cm(-1) and 215 cm(-1) modes from the metal-doming and metal-solvent-ligand modes, respectively, are members of this set of modulation components. A slowly damped 2-4 cm(-1) component is assigned to the internal rotation of the N-methylpyridyl rings with respect to the porphyrin macrocycle; this mode obtains strong resonance Raman intensity enhancement from an extensive delocalization of pi-electron density from the porphyrin in the ground state onto the rings in the pi* excited states. The dominant features observed in the pump-probe transients are a pair of rapidly damped (gamma modes with solvent molecules. This structural assignment is supported by an isotope-dependent shift of the average mode frequencies in methanol and perdeuterated methanol. The solvent dependence of the mean intermolecular mode frequency is consistent with a van der Waals intermolecular potential that has significant contributions only from the London dispersion and induction interactions; ion-dipole or ion-induced-dipole terms do not make large contributions because the pi-electron density is not extensively delocalized onto the N-methylpyridyl rings. The modulation depth associated with the intermolecular modes exhibits a marked dependence on the electronic structure of the solvent that is probably related to the degree of covalency; the strongest modulations are observed in acetonitrile
Ma, Q.; Boulet, C.
2016-01-01
The Robert-Bonamy formalism has been commonly used to calculate half-widths and shifts of spectral lines for decades. This formalism is based on several approximations. Among them, two have not been fully addressed: the isolated line approximation and the neglect of coupling between the translational and internal motions. Recently, we have shown that the isolated line approximation is not necessary in developing semi-classical line shape theories. Based on this progress, we have been able to develop a new formalism that enables not only to reduce uncertainties on calculated half-widths and shifts, but also to model line mixing effects on spectra starting from the knowledge of the intermolecular potential. In our previous studies, the new formalism had been applied to linear and asymmetric-top molecules. In the present study, the method has been extended to symmetric-top molecules with inversion symmetry. As expected, the inversion splitting induces a complete failure of the isolated line approximation. We have calculated the complex relaxation matrices of selfbroadened NH3. The half-widths and shifts in the ?1 and the pure rotational bands are reported in the present paper. When compared with measurements, the calculated half-widths match the experimental data very well, since the inapplicable isolated line approximation has been removed. With respect to the shifts, only qualitative results are obtained and discussed. Calculated off-diagonal elements of the relaxation matrix and a comparison with the observed line mixing effects are reported in the companion paper (Paper II).
Rotating structures and Bryan’s effect
CSIR Research Space (South Africa)
Joubert, SV
2009-05-01
Full Text Available In 1890 Bryan observed that when a vibrating structure is rotated the vibrating pattern rotates at a rate proportional to the rate of rotation. During investigations of the effect in various solid and fluid-filled objects of various shapes...
Shaft Crack Identification Based on Vibration and AE Signals
Directory of Open Access Journals (Sweden)
Wenxiu Lu
2011-01-01
Full Text Available The shaft crack is one of the main serious malfunctions that often occur in rotating machinery. However, it is difficult to locate the crack and determine the depth of the crack. In this paper, the acoustic emission (AE signal and vibration response are used to diagnose the crack. The wavelet transform is applied to AE signal to decompose into a series of time-domain signals, each of which covers a specific octave frequency band. Then an improved union method based on threshold and cross-correlation method is applied to detect the location of the shaft crack. The finite element method is used to build the model of the cracked rotor, and the crack depth is identified by comparing the vibration response of experiment and simulation. The experimental results show that the AE signal is effective and convenient to locate the shaft crack, and the vibration signal is feasible to determine the depth of shaft crack.
A MEMS vibration energy harvester for automotive applications
van Schaijk, R.; Elfrink, R.; Oudenhoven, J.; Pop, V.; Wang, Z.; Renaud, M.
2013-05-01
The objective of this work is to develop MEMS vibration energy harvesters for tire pressure monitoring systems (TPMS), they can be located on the rim or on the inner-liner of the car tire. Nowadays TPMS modules are powered by batteries with a limited lifetime. A large effort is ongoing to replace batteries with small and long lasting power sources like energy harvesters [1]. The operation principle of vibration harvesters is mechanical resonance of a seismic mass, where mechanical energy is converted into electrical energy. In general, vibration energy harvesters are of specific interest for machine environments where random noise or repetitive shock vibrations are present. In this work we present the results for MEMS based vibration energy harvesting for applying on the rim or inner-liner. The vibrations on the rim correspond to random noise. A vibration energy harvester can be described as an under damped mass-spring system acting like a mechanical band-pass filter, and will resonate at its natural frequency [2]. At 0.01 g2/Hz noise amplitude the average power can reach the level that is required to power a simple wireless sensor node, approximately 10 μW [3]. The dominant vibrations on the inner-liner consist mainly of repetitive high amplitude shocks. With a shock, the seismic mass is displaced, after which the mass will "ring-down" at its natural resonance frequency. During the ring-down period, part of the mechanical energy is harvested. On the inner-liner of the tire repetitive (one per rotation) high amplitude (few hundred g) shocks occur. The harvester enables an average power of a few tens of μW [4], sufficient to power a more sophisticated wireless sensor node that can measure additional tire-parameters besides pressure. In this work we characterized MEMS vibration energy harvesters for noise and shock excitation. We validated their potential for TPMS modules by measurements and simulation.
Combescure, D.; Lazarus, A.
2008-12-01
This paper is aimed at presenting refined finite element modelling used for dynamic analysis of large rotating machines. The first part shows an equivalence between several levels of modelling: firstly, models made of beam elements and rigid disc with gyroscopic coupling representing the position of the rotating shaft in an inertial frame; secondly full three-dimensional (3D) or 3D shell models of the rotor and the blades represented in the rotating frame and finally two-dimensional (2D) Fourier model for both rotor and stator. Simple cases are studied to better understand the results given by analysis performed using a rotating frame and the equivalence with the standard calculations with beam elements. Complete analysis of rotating machines can be performed with models in the frames best adapted for each part of the structure. The effects of several defects are analysed and compared with this approach. In the last part of the paper, the modelling approach is applied to the analysis of the large rotating shaft part of the power conversion unit of the GT-MHR nuclear reactor.
Energy Technology Data Exchange (ETDEWEB)
Combescure, D.; Lazarus, A. [CEA Saclay, DEN/DM2S/SEMT/DYN, Dynam Anal Lab, Saclay, (France); Lazarus, A. [Ecole Polytech, Mecan Solides Lab, F-91128 Palaiseau, (France)
2008-07-01
This paper is aimed at presenting refined finite element modelling used for dynamic analysis of large rotating machines. The first part shows an equivalence between several levels of modelling: firstly, models made of beam elements and rigid disc with gyroscopic coupling representing the position of the rotating shaft in an inertial frame; secondly full three-dimensional (3D) or 3D shell models of the rotor and the blades represented in the rotating frame and finally two-dimensional (2D) Fourier model for both rotor and stator. Simple cases are studied to better understand the results given by analysis performed using a rotating frame and the equivalence with the standard calculations with beam elements. Complete analysis of rotating machines can be performed with models in the frames best adapted for each part of the structure. The effects of several defects are analysed and compared with this approach. In the last part of the paper, the modelling approach is applied to the analysis of the large rotating shaft part of the power conversion unit of the GT-MHR nuclear reactor. (authors)
Huang, Xinchuan; Fortenberry, Ryan C.; Lee, Timothy J.
2013-01-01
The interstellar presence of protonated nitrous oxide has been suspected for some time. Using established high-accuracy quantum chemical techniques, spectroscopic constants and fundamental vibrational frequencies are provided for the lower energy O-protonated isomer of this cation and its deuterated isotopologue. The vibrationally-averaged B0 and C0 rotational constants are within 6 MHz of their experimental values and the D(subJ) quartic distortion constants agree with experiment to within 3%. The known gas phase O-H stretch of NNOH(+) is 3330.91 cm(exp-1), and the vibrational configuration interaction computed result is 3330.9 cm(exp-1). Other spectroscopic constants are also provided, as are the rest of the fundamental vibrational frequencies for NNOH(+) and its deuterated isotopologue. This high-accuracy data should serve to better inform future observational or experimental studies of the rovibrational bands of protonated nitrous oxide in the ISM and the laboratory.
DEFF Research Database (Denmark)
Pedersen, Thorkild Find
2003-01-01
Rotating and reciprocating mechanical machines emit acoustic noise and vibrations when they operate. Typically, the noise and vibrations are concentrated in narrow frequency bands related to the running speed of the machine. The frequency of the running speed is referred to as the fundamental...... frequency estimation techniques are considered for predicting the true fundamental frequency from measured acoustic noise or vibration signal. Among the methods are auto-correlation based methods, subspace methods, interpolated Fourier transform methods, and adaptive filters. A modified version...... for the probability density function (PDF) of the parameters conditioned on observation. Considering the fundamental frequency as a parameter and the acoustic and vibration signals as observations, a novel Bayesian frequency estimator is developed. With simulations the new estimator is shown to be superior to any...
Elastic Metamaterial Insulator for Broadband Low-Frequency Flexural Vibration Shielding
Oh, Joo Hwan; Qi, Shuibao; Kim, Yoon Young; Assouar, Badreddine
2017-11-01
Achieving stop band over broadband at low-frequency range has remained a great scientific challenge in spite of various efforts made using metamaterials or other technologies. In this work, we propose an idea that creates a stop band for broadband at low-frequency range. The dual mechanism of shear stiffening and rotation softening is initiated here to achieve a broad stop band at low-frequency range. Through analytical, numerical, and experimental studies, we reveal the underlying physical mechanism and confirm the effectiveness of this metamaterial on vibration shielding for flexural elastic wave covering 235 to 4520 Hz. This work opens an avenue for the development of elastic metamaterials with performance and functionalities that are highly desirable in many fields such as vibration shielding.
Tennyson, Jonathan; Bernath, Peter F.; Brown, Linda R.; Campargue, Alain; Császár, Attila G.; Daumont, Ludovic; Gamache, Robert R.; Hodges, Joseph T.; Naumenko, Olga V.; Polyansky, Oleg L.; Rothman, Laurence S.; Vandaele, Ann Carine; Zobov, Nikolai F.; Dénes, Nóra; Fazliev, Alexander Z.; Furtenbacher, Tibor; Gordon, Iouli E.; Hu, Shui-Ming; Szidarovszky, Tamás; Vasilenko, Irina A.
2014-07-01
This paper is the fourth of a series of papers reporting critically evaluated rotational-vibrational line positions, transition intensities, pressure dependences, and energy levels, with associated critically reviewed assignments and uncertainties, for all the main isotopologues of water. This paper presents energy level and transition data for the following doubly and triply substituted isotopologues of water: D216O, D217O, and D218O. The MARVEL (Measured Active Rotational-Vibrational Energy Levels) procedure is used to determine the levels, the lines, and their self-consistent uncertainties for the spectral regions 0-14 016, 0-7969, and 0-9108 cm-1 for D216O, D217O, and D218O, respectively. For D216O, D217O, and D218O, 53 534, 600, and 12 167 lines are considered, respectively, from spectra recorded in absorption at room temperature and in emission at elevated temperatures. The number of validated energy levels is 12 269, 338, and 3351 for D216O, D217O, and D218O, respectively. The energy levels have been checked against the ones determined, with an average accuracy of about 0.03 cm-1, from variational rovibrational computations employing exact kinetic energy operators and an accurate potential energy surface. Furthermore, the rovibrational labels of the energy levels have been validated by an analysis of the computed wavefunctions using the rigid-rotor decomposition (RRD) scheme. The extensive list of MARVEL lines and levels obtained is deposited in the Supplementary Material of this paper, in a distributed information system applied to water, W@DIS, and on the official MARVEL website, where they can easily be retrieved.
Einstein coefficients for rotational lines of the (0,0) band of the NO A2sigma(+)-X2Pi system
Reisel, John R.; Carter, Campbell D.; Laurendeau, Normand M.
1992-01-01
A summary of the spectroscopic equations necessary for prediction of the molecular transition energies and the Einstein A and B coefficients for rovibronic lines of the gamma(0,0) band of nitric oxide (NO) is presented. The calculated molecular transition energies are all within 0.57/cm of published experimental values; in addition, over 95 percent of the calculated energies give agreement with measured results within 0.25/cm. Einstein coefficients are calculated from the band A00 value and the known Hoenl-London factors and are tabulated for individual rovibronic transitions in the NO A2sigma(+)-X2Pi(0,0) band.
DEFF Research Database (Denmark)
Stoppa, P.; Visinoni, R.; Baldacci, A.
2017-01-01
The high-resolution Fourier transform infrared spectrum of CH2D79Br has been recorded and analysed in the region of the ν4 and ν8 fundamentals located in the range 1125−1360 cm−1. The strong ν4 band, centred at 1225 cm−1, shows an a/b-hybrid structure with predominant a-type character, whereas ν8....../ν8/2ν6/ν5+ν6 by also including in the dataset the assigned transitions of the 2ν6−ν6 and ν5+ν6−ν6 hot bands obtained from previous analysis....
Gascooke, Jason R; Lawrance, Warren D
2013-02-28
The methyl rotor and van der Waals vibrational levels in the S1 and S0 states of toluene-Ar have been investigated by the technique of two-dimensional laser induced fluorescence (2D-LIF). The S0 van der Waals and methyl rotor levels are reported for the first time, while improved S1 values are presented. The correlations seen in the 2D-LIF images between the S0 and S1 states lead to a reassignment of key features in the S1 ← S0 excitation spectrum. This reassignment reveals that there are significant changes in the methyl rotor levels in the complex compared with those in bare toluene, particularly at low m. The observed rotor energies are explained by the introduction of a three-fold, V3, term in the torsion potential (this term is zero in toluene) and a reduction in the height of the six-fold, V6, barriers in S0 and S1 from their values in bare toluene. The V3 term is larger in magnitude than the V6 term in both S0 and S1. The constants determined are ∣V3(S1)∣ = 33.4 ± 1.0 cm(-1), ∣V3(S0)∣ = 20.0 ± 1.0 cm(-1), V6(S1) = -10.7 ± 1.0 cm(-1), and V6(S0) = -1.7 ± 1.0 cm(-1). The methyl rotor is also found to couple with van der Waals vibration; specifically, the m(") = 2 rotor state couples with the combination level involving one quantum of the long axis bend and m(") = 1. The coupling constant is determined to be 1.9 cm(-1), which is small compared with the values typically reported for torsion-vibration coupling involving ring modes.
Gascooke, Jason R.; Lawrance, Warren D.
2013-02-01
The methyl rotor and van der Waals vibrational levels in the S1 and S0 states of toluene-Ar have been investigated by the technique of two-dimensional laser induced fluorescence (2D-LIF). The S0 van der Waals and methyl rotor levels are reported for the first time, while improved S1 values are presented. The correlations seen in the 2D-LIF images between the S0 and S1 states lead to a reassignment of key features in the S1 ← S0 excitation spectrum. This reassignment reveals that there are significant changes in the methyl rotor levels in the complex compared with those in bare toluene, particularly at low m. The observed rotor energies are explained by the introduction of a three-fold, V3, term in the torsion potential (this term is zero in toluene) and a reduction in the height of the six-fold, V6, barriers in S0 and S1 from their values in bare toluene. The V3 term is larger in magnitude than the V6 term in both S0 and S1. The constants determined are |V3(S1)| = 33.4 ± 1.0 cm-1, |V3(S0)| = 20.0 ± 1.0 cm-1, V6(S1) = -10.7 ± 1.0 cm-1, and V6(S0) = -1.7 ± 1.0 cm-1. The methyl rotor is also found to couple with van der Waals vibration; specifically, the m″ = 2 rotor state couples with the combination level involving one quantum of the long axis bend and m″ = 1. The coupling constant is determined to be 1.9 cm-1, which is small compared with the values typically reported for torsion-vibration coupling involving ring modes.
Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase.
Cappelli, Chiara; Bloino, Julien; Lipparini, Filippo; Barone, Vincenzo
2012-07-05
The first implementation and calculation of anharmonic VCD rotational strengths for solvated systems is reported. Our approach, rooted in the polarizable continuum model (PCM) and in the second-order vibrational perturbation theory (VPT2), permits not only correction for anharmonicity in the signals associated with fundamental transitions but also calculation of rotational strengths of overtones and combination bands. This allows for a more physically consistent comparison between experiment and calculations together with the analysis of spectral regions dominated by anharmonic effects. The developed model is applied to a few test cases, and the computational outcomes are directly compared with experimental data.
Le Vine, David
2016-01-01
Faraday rotation is a change in the polarization as signal propagates through the ionosphere. At L-band it is necessary to correct for this change and measurements are made on the spacecraft of the rotation angle. These figures show that there is good agreement between the SMAP measurements (blue) and predictions based on models (red).
Calculation of line parameters of the ν3 band of monodeuterated methane: Nitrogen broadening
Lavrentieva, N. N.; Dudaryonok, A. S.; Buldyreva, J. V.
2017-09-01
Halfwidths and shifts of CH3D lines are calculated for the case of nitrogen broadening. The calculations are performed for room temperature (296 K) for vibrational-rotational lines in the ν3 parallel band, with the rotational quantum numbers varying in the ranges of 0 ≤ J ≤ 70 and 0 ≤ K ≤ 20. For each line, the temperature-dependence characteristics are calculated in the range of 200-400 K recommended for the HITRAN database. The calculations are carried out using a semiempirical method with a correction factor the parameters of which are adjusted on a number of experimental values.
Lauzin, C.; Didriche, K.; Földes, T.; Herman, M.
2011-09-01
Infrared spectra of the weakly-bound C2H2-CO2 and C2H2-N2O complexes in the region of the 2CH acetylene overtone band (∼1.52 µm) were recorded using CW-cavity ring down spectroscopy in a continuous supersonic expansion. A new, c-type combination band is observed in each case. The rotational analysis of low J, K lines is performed and rotational constants are obtained. The band origins are 40.491(2) and 40.778(2) cm-1 higher in energy than the 2CH excitation bands for C2H2-CO2 and C2H2-N2O, respectively. The combination band is assigned in each case as involving intermolecular torsional excitation combined to 2CH. The values of the torsional vibrational frequency and of the xCH/torsion anharmonicity constant are briefly discussed.
Directory of Open Access Journals (Sweden)
Bulent Yardimoglu
2004-01-01
Full Text Available The purpose of this paper is to extend a previously published beam model of a turbine blade including the centrifugal force field and root flexibility effects on a finite element model and to demonstrate the performance, accuracy and efficiency of the extended model for computing the natural frequencies. Therefore, only the modifications due to rotation and elastic root are presented in great detail. Considering the shear center effect on the transverse displacements, the geometric stiffness matrix due to the centrifugal force is developed from the geometric strain energy expression based on the large deflections and the increase of torsional stiffness because of the axial stress. In this work, the root flexibility of the blade is idealized by a continuum model unlike the discrete model approach of a combination of translational and rotational elastic springs, as used by other researchers. The cross-section properties of the fir-tree root of the blade considered as an example are expressed by assigning proper order polynomial functions similar to cross-sectional properties of a tapered blade. The correctness of the present extended finite element model is confirmed by the experimental and calculated results available in the literature. Comparisons of the present model results with those in the literature indicate excellent agreement.
Energy Technology Data Exchange (ETDEWEB)
Zakharenko, O.; Motiyenko, R. A.; Aviles Moreno, J.-R.; Huet, T. R., E-mail: Therese.Huet@univ-lille1.fr [Laboratoire de Physique des Lasers, Atomes et Molécules, UMR8523 CNRS – Université Lille 1, Bâtiment P5, F- 59655 Villeneuve d’Ascq Cedex (France); Jabri, A. [Laboratoire Inter-universitaire des Systèmes Atmosphériques, CNRS - Universités Paris Est Créteil et Paris Diderot, 61 Avenue du Général de Gaulle, 94010 Créteil Cedex (France); Institute for Physical Chemistry, RWTH Aachen University, Aachen (Germany); Kleiner, I. [Laboratoire Inter-universitaire des Systèmes Atmosphériques, CNRS - Universités Paris Est Créteil et Paris Diderot, 61 Avenue du Général de Gaulle, 94010 Créteil Cedex (France)
2016-01-14
Methacrolein is a major oxidation product of isoprene emitted in the troposphere. New spectroscopy information is provided with the aim to allow unambiguous identification of this complex molecule, characterized by a large amplitude motion associated with the methyl top. State-of-the-art millimeter-wave spectroscopy experiments coupled to quantum chemical calculations have been performed. For the most stable s-trans conformer of atmospheric interest, the torsional and rotational structures have been characterized for the ground state, the first excited methyl torsional state (ν{sub 27}), and the first excited skeletal torsional state (ν{sub 26}). The inverse sequence of A and E tunneling sub-states as well as anomalous A-E splittings observed for the rotational lines of v{sub 26} = 1 state clearly indicates a coupling between methyl torsion and skeletal torsion. A comprehensive set of molecular parameters has been obtained. The far infrared spectrum of Durig et al. [Spectrochim. Acta, Part A 42, 89–103 (1986)] was reproduced, and a Fermi interaction between ν{sub 25} and 2ν{sub 27} was evidenced.
Kaliski, S
2013-01-01
This book gives a comprehensive overview of wave phenomena in different media with interacting mechanical, electromagnetic and other fields. Equations describing wave propagation in linear and non-linear elastic media are followed by equations of rheological models, models with internal rotational degrees of freedom and non-local interactions. Equations for coupled fields: thermal, elastic, electromagnetic, piezoelectric, and magneto-spin with adequate boundary conditions are also included. Together with its companion volume Vibrations and Waves. Part A: Vibrations this work provides a wealth
OH populations and temperatures from simultaneous spectroscopic observations of 25 bands
Directory of Open Access Journals (Sweden)
S. Noll
2015-04-01
Full Text Available OH rotational temperatures are widely used to derive mesopause temperatures and their variations. Since most data sets are only based on a fixed set of lines of a single band, it is important to know possible systematic uncertainties related to the choice of lines. Therefore, a comprehensive study of as many OH bands as possible is desirable. For this purpose, astronomical echelle spectrographs at large telescopes are the most suitable instruments. They offer a wide wavelength coverage, relatively high spectral resolution, and high sensitivity. Moreover, since each ground-based astronomical observation has an imprint of the Earth's atmosphere, the data archives of large astronomical facilities are a treasure for atmospheric studies. For our project, we used archival data of the medium-resolution X-shooter echelle spectrograph operated by the European Southern Observatory at Cerro Paranal in Chile. The instrument can simultaneously observe all OH bands that are accessible from ground. We reduced and analysed a set of 343 high-quality spectra taken between 2009 and 2013 to measure OH line intensities and to derive rotational and vibrational temperatures of 25 bands between 0.58 and 2.24 μm. We studied the influence of the selected line set, OH band, upper vibrational level v′, and the molecular data on the derived level populations and temperatures. The rotational temperature results indicate differences by several degrees depending on the selection. The temperatures for bands of even and odd v′ show deviations which increase with v′. A study of the temporal variations revealed that the nocturnal variability pattern changes for v′ from 2 to 9. In particular, the spread of temperatures tends to increase during the night, and the time of the minimum temperature depends on v′. The vibrational temperatures depend on the range of v′ used for their determination, since the higher vibrational levels from 7 to 9 seem to be overpopulated
Zhang, Xu; Nimlos, Mark R.; Ellison, G. Barney; Varner, Mychel E.; Stanton, John F.
2006-02-01
The infrared absorption spectra of matrix-isolated cis, cis-peroxynitrous acid (HOONO and DOONO) in argon have been observed. Six of the nine fundamental vibrational modes for cis, cis-HOONO have been assigned definitively, and one tentatively. Coupled-cluster, ab initio anharmonic force field calculations were used to help guide some of the assignments. The experimental matrix frequencies (cm-1) for cis, cis-HOONO are (a'modes)ν1=3303±1,ν2=1600.6±0.6,ν3=1392±1,ν4=922.8±0.5,ν5=789.7±0.4,ν6=617±1; and (a″mode)ν8=462±1. The fundamentals for the deuterated isotopomer, cis, cis-DOONO, are (a'modes)ν1=2447.2±0.6,ν2=1595.7±0.7,ν3=1089.1±0.4,ν4=888.1±0.4,ν5=786.6±0.5,ν6=613.9±0.9; and (a″mode)ν8=456.5±0.5.
Energy Technology Data Exchange (ETDEWEB)
Rudolph, D.; Baktash, C.; Gross, C.J.; Jin, H.; Yu, C.H. [Physics Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Rudolph, D. [Sektion Physik der Ludwig-Maximilians-Universitaet Muenchen, D-85748 Garching (Germany); Gross, C.J. [Oak Ridge Institute for Science and Education, Oak Ridge, Tennessee 37831 (United States); Satula, W. [Department of Physics, University of Tennessee, Knoxville, Tennessee 37996 (United States); Satula, W. [Joint Institute for Heavy Ion Research, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Satula, W. [Institute of Theoretical Physics, Warsaw University, PL-00681 Warsaw (Poland); Wyss, R. [The Royal Institute of Technology, Physics Department Frescati, S-104 05 Stockholm (Sweden); Birriel, I.; Saladin, J.X.; Winchell, D.F.; Wood, V.Q. [Department of Physics and Astronomy, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States); Devlin, M.; LaFosse, D.R.; Lerma, F.; Sarantites, D.G. [Chemistry Department, Washington University, St. Louis, Missouri 63130 (United States); Sylvan, G.N.; Tabor, S.L. [Department of Physics, Florida State University, Tallahassee, Florida 32306 (United States)
1997-07-01
High-spin states of T{sub z}=1 nuclei were studied with the reactions {sup 58}Ni({sup 28}Si,3{alpha}){sup 74}Kr, {sup 58}Ni({sup 28}Si,2{alpha}){sup 78}Sr, and {sup 58}Ni({sup 28}Si,2p2n){sup 82}Zr at 130 MeV beam energy. The Gammasphere array in conjunction with the 4{pi} charged-particle detector array Microball was used to detect {gamma} rays in coincidence with evaporated light charged particles. The known {pi}=+, {alpha}=0 yrast bands were extended to I=28{h_bar} at 20 MeV excitation energy. For all three nuclei, a number of positive- and negative-parity sidebands were established; altogether 15 new rotational bands were found. The data are discussed using the pairing-and-deformation self-consistent total Routhian surface (TRS) model: High-spin structures of {sup 74}Kr and {sup 78}Sr are governed by the shell gaps at large prolate deformation while {sup 82}Zr seems to exhibit shape coexistence. Nearly identical bands were established which may be explained as arising from the fp orbits acting as spectators at very elongated shapes. The experimental data in these T{sub z}=1 nuclei are in good agreement with predictions of the TRS model using conventional T=1 like-nucleon pairing correlations. {copyright} {ital 1997} {ital The American Physical Society}
First analysis of the 2ν1 + 3ν3 band of NO2 at 7192.159 cm-1
Raghunandan, R.; Perrin, A.; Ruth, A. A.; Orphal, J.
2014-03-01
The first investigation of the very weak 2ν1 + 3ν3 absorption band of nitrogen dioxide, 14N16O2, located at 7192.1587(1) cm-1 was performed using Fourier-transform incoherent broadband cavity-enhanced absorption spectroscopy (FT-IBBCEAS) in the 7080-7210 cm-1 spectral range. The assigned 2ν1 + 3ν3 lines involve energy levels of the (2 0 3) vibrational state with rotational quantum numbers up to Ka = 7 and N = 47. Furthermore, due to local resonances involving energy levels from the (2,2,2)⇔(2,0,3) and (5,1,0)⇔(2,0,3) states, several transitions were also observed for the 2ν1 + 2ν2 + 2ν3 and 5ν1 + ν3 dark bands, respectively. The energy levels were satisfactorily reproduced within their experimental uncertainty using a theoretical model which takes explicitly into account the Coriolis interactions between the levels of the (2, 0, 3) vibrational state and those of (2, 2, 2) and of (5, 1, 0). As a consequence, precise vibrational energies, rotational, and coupling constants were achieved for the triad {(5, 0, 1), (2, 2, 2), (2, 0, 3)} of interacting states of 14N16O2. This theoretical model also accounts for the electron spin-rotation resonances within the (2, 0, 3), (2, 2, 2) and (5, 1, 0) vibrational states. However, owing to the limited experimental resolution (˜0.075 cm-1), it was not possible to observe the spin-rotation doublet structure. As a consequence, the spin-rotation constants in the {(2, 2, 2), (2, 0, 3), (5, 1, 0)} excited states were maintained fixed to their ground state values in this study. Using these parameters a comprehensive list of line positions and line intensities was generated for the 2ν1 + 3ν3 band of NO2.
Electron scattering from the octupole band in /sup 238/U
Energy Technology Data Exchange (ETDEWEB)
Hirsch, A.; Creswell, C.; Bertozzi, W.; Heisenberg, J.; Hynes, M.V.; Kowalski, S.; Miska, H.; Norum, B.; Rad, F.N.; Sargent, C.P.; Sasanuma, T.; Turchinetz, W.
1978-03-06
A simple model for nuclear surface vibrations in permanently deformed nuclei does well in reproducing electron scattering cross sections of rotational levels built on a K/sup ..pi../= 0/sup -/ intrinsic octupole vibration in /sup 238/U.
Vibrational spectroscopy of resveratrol
Billes, Ferenc; Mohammed-Ziegler, Ildikó; Mikosch, Hans; Tyihák, Ernő
2007-11-01
In this article the authors deal with the experimental and theoretical interpretation of the vibrational spectra of trans-resveratrol (3,5,4'-trihydroxy- trans-stilbene) of diverse beneficial biological activity. Infrared and Raman spectra of the compound were recorded; density functional calculations were carried out resulting in the optimized geometry and several properties of the molecule. Based on the calculated force constants, a normal coordinate analysis yielded the character of the vibrational modes and the assignment of the measured spectral bands.
Rotation of a Single Acetylene Molecule on Cu(001) by Tunneling Electrons in STM
Shchadilova, Yulia E.; Tikhodeev, Sergei G.; Paulsson, Magnus; Ueba, Hiromu
2013-11-01
We study the elementary processes behind one of the pioneering works on scanning tunneling microscope controlled reactions of single molecules [Stipe et al., Phys. Rev. Lett. 81, 1263 (1998)]. Using the Keldysh-Green function approach for the vibrational generation rate in combination with density functional theory calculations to obtain realistic parameters we reproduce the experimental rotation rate of an acetylene molecule on a Cu(100) surface as a function of bias voltage and tunneling current. This combined approach allows us to identify the reaction coordinate mode of the acetylene rotation and its anharmonic coupling with the C-H stretch mode. We show that three different elementary processes, the excitation of C-H stretch, the overtone ladder climbing of the hindered rotational mode, and the combination band excitation together explain the rotation of the acetylene molecule on Cu(100).
Vibration characteristics of casing string under the exciting force of an electric vibrator
Directory of Open Access Journals (Sweden)
Yiyong Yin
2017-11-01
Full Text Available Vibration cementing is a new technique that can significantly improve the bond strength of cementing interface. To popularize this technique, it is necessary to solve the key problem of how to make cementing string generate downhole radial vibration in the WOC stage. For this purpose, an electric vibrator was developed. With this vibrator, electric energy is converted into mechanical energy by means of a high-temperature motor vibration unit. The motor vibration unit rotates the eccentric block through an output shaft to generate an exciting source, which produces an axial-rotating exciting force at the bottom of the casing string. Then, the vibration characteristics of vertical well casing string under the exciting force were analyzed by using the principal coordinate analysis method, and the response model of casing string to an electric vibrator was developed. Finally, the effects of casing string length, exciting force and vibration frequency on the vibration amplitude at the lowermost of the casing string were analyzed based on a certain casing program. It is indicated that the casing string length and the square of vibration frequency are inversely proportional to the vibration amplitude at the lowermost of the casing string, and the exciting force is proportional to the vibration amplitude at the lowermost of the casing string. These research results provide a theoretical support for the application of vibration cementing technology to the cementing sites with different requirements on well depth and amplitude.
Vibration Characteristics Induced by Cavitation in a Centrifugal Pump with Slope Volute
Directory of Open Access Journals (Sweden)
Ning Zhang
2015-01-01
Full Text Available Cavitation is one of the instability sources in centrifugal pump, which would cause some unexpected results. The goal of this paper was to analyze the influence of cavitation process on different frequency bands in a centrifugal pump with slope volute. And special attention was paid to low frequency signals, which were often filtered in the reported researches. Results show that at noncavitation condition, vibration level is closely related to flow structure interior pump. At partial flow rates, especially low flow rates, vibration level increases rapidly with the onset of rotating stall. At cavitation condition, it is proved that cavitation process has a significant impact on low frequency signals. With cavitation number decreasing, vibration level first rises to a local maximum, then it drops to a local minimum, and finally it rises again. At different flow rates, vibration trends in variable frequency bands differ obviously. Critical point inferred from vibration level is much larger than that from 3% head drop, which indicates that cavitation occurs much earlier than that reflected in head curve. Also, it is noted that high frequency signals almost increase simultaneously with cavitation occurring, which can be used to detect cavitation in centrifugal pump.
Rovibrational interaction and vibrational constants of the symmetric top molecule 14NF3.
Najib, Hamid
2013-01-01
Several accurate experimental values of the α(C) and α(B) rotation-vibration interaction parameters and ω(i), x(ij), and g(ij) vibrational constants have been extracted from the most recent high-resolution Fourier transform infrared, millimeter wave, and centimeter wave investigations in the spectra of the oblate symmetric top molecule (14)NF3. The band-centres used are those of the four fundamental, the overtones, the combination, and hot bands identified in the region between 400 cm(-1) and 2000 cm(-1). Comparison of our constants with the ones measured previously, by infrared spectroscopy at low resolution, reveals orders of magnitude higher accuracy of the new values. The agreement between our values and those determined by ab initio calculations employing the TZ2Pf basis is excellent.
First high resolution analysis of the 3ν2 and 3ν2 -ν2 bands of 32S16O2
Ulenikov, O. N.; Bekhtereva, E. S.; Gromova, O. V.; Berezkin, K. B.; Horneman, V.-M.; Sydow, C.; Maul, C.; Bauerecker, S.
2017-11-01
The second bending overtone band 3ν2 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. The 1530 transitions involving 728 upper state energy levels with Jmax.= 53 and Kamax. = 15 have been assigned to the 3ν2 band. The 746 transitions belonging to the 3ν2 -ν2 ;hot; band have been also assigned in the region of 950-1100 cm-1. For the analysis of the assigned transitions, an effective Hamiltonian of an isolated (030) vibrational state (the Watson operator in A-reduction and Ir representation) was used. Set of 9 varied parameters was determined which reproduce the initial experimental data with the drms deviations of 9.0 ×10-4 cm-1 and 9.8 ×10-4 cm-1 for the 3ν2 and 3ν2 -ν2 bands, which are comparable with the experimental uncertainties.
Arenas, Benjamin E; Gruet, Sébastien; Steber, Amanda L; Giuliano, Barbara M; Schnell, Melanie
2017-01-18
We report here further spectroscopic investigation of the astrochemically relevant molecule i-propyl cyanide. We observed and analysed the rotational spectra of the ground state of the molecule and ten vibrationally excited states with energies between 180-500 cm(-1). For this, we used a segmented W-band spectrometer (75-110 GHz) and performed the experiments under room temperature conditions. This approach thus provides access to high-resolution, pure rotational data of vibrational modes that occur in the far-infrared fingerprint region, and that can be difficult to access with other techniques. The obtained, extensive data set will support further astronomical searches and identifications, such as in warmer regions of the interstellar space where contributions from vibrationally excited states become increasingly relevant.
Broadband locally resonant band gaps in periodic beam structures with embedded acoustic black holes
Tang, Liling; Cheng, Li
2017-05-01
The Acoustic Black Hole (ABH) effect can be used to effectively reduce structural vibrations by trapping flexural waves in a thin-walled structure with a power-law thickness variation. In the present study, we used a wavelet-decomposed energy method to investigate an Euler-Bernoulli beam embedded with multiple ABHs. Broadband transmission attenuation bands at relatively low frequencies are observed in a beam containing only a few ABH elements. To explain the underlying phenomena, an infinite structure with periodic ABH elements is analyzed. Numerical results show that the periodic boundary conditions in terms of displacement and rotational slope of a unit cell, based on the finite model, are sufficient to describe the band structures, without requiring full treatment of the entire infinite structure. This provides an efficient and flexible means to predict, and eventually optimize, the band structure based on a single element. Meanwhile, the ABH-induced locally resonant band gaps coincide with the attenuation bands observed in the finite beams. Because of the unique ABH feature, the proposed beam requires only a small number of elements to obtain broad attenuation bands, which offers great potential for vibrational isolation applications and wave filter designs in beam structures.
Line Assignments and Position Measurements in Several Weak CO2 Bands between 4590 /cm and 7930/ cm
Giver, L. P.; Kshirsagar, R. J.; Freedman, R. C.; Chackerian, C.; Wattson, R. B.
1998-01-01
A substantial set of CO2 spectra from 4500 to 12000 /cm has been obtained at Ames with 1500 m path length using a Bomem DA8 FTS. The signal/noise was improved compared to prior spectra obtained in this laboratory by including a filter wheel limiting the band-pass of each spectrum to several hundred/cm. We have measured positions of lines in several weak bands not previously resolved in laboratory spectra. Using our positions and assignments of lines of the Q branch of the 31103-00001 vibrational band at 4591/cm, we have re-determined the rotational constants for the 31103f levels. Q-branch lines of this band were previously observed, but misassigned, in Venus spectra by Mandin. The current HITRAN values of the rotational constants for this level are incorrect due to the Q-branch misassignments. Our prior measurements of the 21122-00001 vibrational band at 7901/cm were limited to Q- and R-branch lines; with the improved signal/noise of these new spectra we have now measured lines in the weaker P branch.
Wang, Chun-yu; He, Lin; Li, Yan; Shuai, Chang-geng
2018-01-01
In engineering applications, ship machinery vibration may be induced by multiple rotational machines sharing a common vibration isolation platform and operating at the same time, and multiple sinusoidal components may be excited. These components may be located at frequencies with large differences or at very close frequencies. A multi-reference filtered-x Newton narrowband (MRFx-Newton) algorithm is proposed to control these multiple sinusoidal components in an MIMO (multiple input and multiple output) system, especially for those located at very close frequencies. The proposed MRFx-Newton algorithm can decouple and suppress multiple sinusoidal components located in the same narrow frequency band even though such components cannot be separated from each other by a narrowband-pass filter. Like the Fx-Newton algorithm, good real-time performance is also achieved by the faster convergence speed brought by the 2nd-order inverse secondary-path filter in the time domain. Experiments are also conducted to verify the feasibility and test the performance of the proposed algorithm installed in an active-passive vibration isolation system in suppressing the vibration excited by an artificial source and air compressor/s. The results show that the proposed algorithm not only has comparable convergence rate as the Fx-Newton algorithm but also has better real-time performance and robustness than the Fx-Newton algorithm in active control of the vibration induced by multiple sound sources/rotational machines working on a shared platform.
Directory of Open Access Journals (Sweden)
Mauricio Holguín-Londoño
2016-01-01
Full Text Available Vibration and acoustic analysis actively support the nondestructive and noninvasive fault diagnostics of rotating machines at early stages. Nonetheless, the acoustic signal is less used because of its vulnerability to external interferences, hindering an efficient and robust analysis for condition monitoring (CM. This paper presents a novel methodology to characterize different failure signatures from rotating machines using either acoustic or vibration signals. Firstly, the signal is decomposed into several narrow-band spectral components applying different filter bank methods such as empirical mode decomposition, wavelet packet transform, and Fourier-based filtering. Secondly, a feature set is built using a proposed similarity measure termed cumulative spectral density index and used to estimate the mutual statistical dependence between each bandwidth-limited component and the raw signal. Finally, a classification scheme is carried out to distinguish the different types of faults. The methodology is tested in two laboratory experiments, including turbine blade degradation and rolling element bearing faults. The robustness of our approach is validated contaminating the signal with several levels of additive white Gaussian noise, obtaining high-performance outcomes that make the usage of vibration, acoustic, and vibroacoustic measurements in different applications comparable. As a result, the proposed fault detection based on filter bank similarity features is a promising methodology to implement in CM of rotating machinery, even using measurements with low signal-to-noise ratio.
Intramolecular Vibrational Dynamics of the Asymmetric &dbond;CH2 Hydride Stretch of Isobutene.
McWhorter; Pate
1999-01-01
The eigenstate-resolved, high-resolution (5 MHz) infrared spectrum of the asymmetric &dbond;CH2 hydride stretch of isobutene has been measured using an electric resonance optothermal spectrometer (EROS). This vibrational band near 3087 cm-1 was rotationally assigned with ground state microwave-infrared double-resonance spectroscopy. IVR rates from rotationally homogeneous IVR multiplets at values of total angular momentum, J ranging from J = 0 to J = 3 and Ka values of Ka = 0 to Ka = 2, were obtained. The average IVR lifetime for this vibrational mode is 105 ps and independent of rotational state. The experimental state density of the rotationless 000 vibrational state, approximately 150 states/cm-1, is in good agreement with the direct count result of 99 states/cm-1 using the C+3 v multiply sign in circle C-3 v (G36) molecular symmetry group. The lineshape profiles of the IVR multiplets are investigated in order to elucidate information concerning the dependence of IVR rates on the symmetry of the torsional wavefunction. We find that there is a common IVR rate among the various torsional symmetries. IVR lifetimes observed in the present study are compared to other asymmetric ethylenic hydride stretch IVR rates measured in our laboratory. Copyright 1999 Academic Press.
Vibrations of a pipe on elastic foundations
Indian Academy of Sciences (India)
R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22
is investigated. Two cases of elastic foundations are considered: rotational and both linear and rotational. The major findings are the variations in frequency with flow velocity and displacements at different points and times. Keywords. Cantilevered pipe; vibrations of pipes; elastic foundations; exter- nal transverse force. 1.
Ro-vibrational spectra of C2H2 based on variational nuclear motion calculations
Urru, Andrea; Kozin, Igor N.; Mulas, Giacomo; Braams, Bastiaan J.; Tennyson, Jonathan
2010-08-01
A published ab initio-based potential energy surface and newly constructed dipole moment surface of acetylene have been used to compute vibrational band intensities. The line intensity calculations employed the variational nuclear motion code WAVR4 for computation of wave functions and energy levels, and a newly developed code DIPOLE4 for computation of dipole transitions. Owing to the high computational cost of J > 0 transitions using direct variational methods only J = 0 and J = 1 states and transitions have been computed variationally. The intensities of J > 1 transitions were extrapolated from J = 0 and J = 1 using Hönl-London coefficients. The resulting effective rotational constants B and transition intensities are compared with experimental data for the (3ν4 + ν5) combination band, the ν3 and the ν5 fundamental band. The prospects of using this procedure for extensive calculations of a hot line list, important for cool stars and extrasolar planets are discussed.
Energy Technology Data Exchange (ETDEWEB)
Tiryaki, B. [Hacettepe University (Turkey). Dept. of Mining Engineering
2003-12-01
The paper examines the prediction and optimisation of machine vibrations in longwall shearers. Underground studies were carried out at the Middle Anatolian Lignite Mine, between 1993 and 1997. Several shearer drums with different pick lacing arrangements were designed and tested on double-ended ranging longwall shearers employed at the mine. A computer program called the Vibration Analysis Program (VAP) was developed for analysing machine vibrations in longwall shearers. Shearer drums that were tested underground, as well as some provided by leading manufacturers, were analyzed using these programs. The results of the experiments and computer analyses are given in the article. 4 refs., 9 figs.
Broadband Vibration Attenuation Using Hybrid Periodic Rods
Directory of Open Access Journals (Sweden)
S. Asiri
2008-12-01
Full Text Available This paper presents both theoretically and experimentally a new kind of a broadband vibration isolator. It is a table-like system formed by four parallel hybrid periodic rods connected between two plates. The rods consist of an assembly of periodic cells, each cell being composed of a short rod and piezoelectric inserts. By actively controlling the piezoelectric elements, it is shown that the periodic rods can efficiently attenuate the propagation of vibration from the upper plate to the lower one within critical frequency bands and consequently minimize the effects of transmission of undesirable vibration and sound radiation. In such a system, longitudinal waves can propagate from the vibration source in the upper plate to the lower one along the rods only within specific frequency bands called the "Pass Bands" and wave propagation is efficiently attenuated within other frequency bands called the "Stop Bands". The spectral width of these bands can be tuned according to the nature of the external excitation. The theory governing the operation of this class of vibration isolator is presented and their tunable filtering characteristics are demonstrated experimentally as functions of their design parameters. This concept can be employed in many applications to control the wave propagation and the force transmission of longitudinal vibrations both in the spectral and spatial domains in an attempt to stop/attenuate the propagation of undesirable disturbances.
Role of initial vibrational and rotational
Indian Academy of Sciences (India)
research attention has been paid to N(4S) + H2 →. NH + H and its ... Though many researchers have explored the. N(4S)+H2 and NH + ..... diatom. Thus, probably, the more obvious effect of the initial excitation in the N(4S) + H2 reaction may also be related to the heavier attacking N atom and lower moment of inertia of H2 ...
Multiple Rabi Splittings under Ultrastrong Vibrational Coupling.
George, Jino; Chervy, Thibault; Shalabney, Atef; Devaux, Eloïse; Hiura, Hidefumi; Genet, Cyriaque; Ebbesen, Thomas W
2016-10-07
From the high vibrational dipolar strength offered by molecular liquids, we demonstrate that a molecular vibration can be ultrastrongly coupled to multiple IR cavity modes, with Rabi splittings reaching 24% of the vibration frequencies. As a proof of the ultrastrong coupling regime, our experimental data unambiguously reveal the contributions to the polaritonic dynamics coming from the antiresonant terms in the interaction energy and from the dipolar self-energy of the molecular vibrations themselves. In particular, we measure the opening of a genuine vibrational polaritonic band gap of ca. 60 meV. We also demonstrate that the multimode splitting effect defines a whole vibrational ladder of heavy polaritonic states perfectly resolved. These findings reveal the broad possibilities in the vibrational ultrastrong coupling regime which impact both the optical and the molecular properties of such coupled systems, in particular, in the context of mode-selective chemistry.
Wang, Yi; Xu, Guanghua; Zhang, Qing; Liu, Dan; Jiang, Kuosheng
2015-07-01
During the past decades, the conventional envelope analysis has been one of the main approaches in vibration signal processing. However, the envelope analysis is based on stationary assumption, thus it is not applicable to the fault diagnosis of bearings under rotating speed variation conditions. This constraint limits the bearing diagnosis in industrial applications significantly. In order to extend the conventional diagnosis technique to speed variation cases, a rotating speed isolation method is proposed. This method consists of four main steps: (a) a low-pass filter is used to separate the rotating speed components and the resonance frequency band from the original signal; (b) the trend line of instantaneous rotating frequency (IRF) is extracted by ridge detection from the short-time spectrum of the low-pass filtered signal; (c) the envelope signal is obtained by fast kurtogram based resonance demodulation; (d) the trend line of instantaneous fault characteristic frequency (IFCF) is extracted by ridge detection from the short-time spectrum of the envelope signal; (e) the rotating speed is isolated and the instantaneous fault characteristic order (FCO), which is obtained by simply dividing the IFCF by IRF, can be used to identify the fault type. By rotating speed isolation, the bearing faults under speed variation conditions can be detected without additional tachometers. The effectiveness of the proposed method has been validated by both simulated and experimental bearing vibration signals. The results show that the proposed method outperforms the conventional envelope analysis method and is effective in bearing diagnosis under speed variation conditions.
Large electron transfer rate effects from the Duschinsky mixing of vibrations
DEFF Research Database (Denmark)
Sando, Gerald M.; Spears, Kenneth G; Hupp, Joseph T
2001-01-01
vibrations are very important. The Duschinsky effect arises when two electronic states have vibrational normal mode coordinate systems that are rotated and translated relative to each other. We use a conventional quantum rate model for ET, and the examples include 6-8 vibrations, where two vibrational modes...
Good vibrations. [Hydraulic turbines
Energy Technology Data Exchange (ETDEWEB)
Reynolds, P.
1994-07-01
The latest developments in the Voith Turbine Control and Automation System (VTLS), which couples digital control technology to hydropower plant equipment, are described. Prominent among these is the vibration diagnostics module for hydraulic turbines. It provides machine-specific diagnostic logic for a vibration monitoring and analysis system. Of the two other VTLS modules described, the operation module optimizes the control of a power plant with three or more turbines by considering the individual properties of each in turn, recommending which should be run, and how, in order to partition the load for a required power output. The cavitation module is a diagnostic system which enables the limits of operation of the turbines to be extended to bands just outside those determined by cavitation calculations. (3 figures). (UK)
On C4H versus vibrationally excited CO in IRC + 10216
Cummins, S. E.; Morris, M.; Thaddeus, P.
1980-01-01
The identification of the 114,221-MHz line in the spectrum of the evolved carbon star IRC +10216 with a blend of the rotational transition of C4H and the first rotational transition of vibrationally excited CO is investigated. A spectrum of the source was obtained using an 11-m telescope in the range covering the N = 12 to 11 and 11 to 10 spin-doublet rotational transitions of C4H. Two peaks of equal intensity and width are found in each band, suggesting a spin rotation constant of 1.06 for the 12 to 11 doublet and 1.09 for the 11 to 10 doublet, and excluding the possibility that vibrationally excited CO made any contribution to the 12 to 11 doublet. An additional survey of the regions from 103.8 to 107.5 and 113.3 to 117.0 GHz has revealed no new lines stronger than 0.1 K in the spectrum of IRC +10216.
Trautner, Stefan; Jasik, Juraj; Parigger, Christian G.; Pedarnig, Johannes D.; Spendelhofer, Wolfgang; Lackner, Johannes; Veis, Pavel; Heitz, Johannes
2017-03-01
Laser-induced breakdown spectroscopy (LIBS) for composition analysis of polymer materials results in optical spectra containing atomic and ionic emission lines as well as molecular emission bands. In the present work, the molecular bands are analyzed to obtain spectroscopic information about the plasma state in an effort to quantify the content of different elements in the polymers. Polyethylene (PE) and a rubber material from tire production are investigated employing 157 nm F2 laser and 532 nm Nd:YAG laser ablation in nitrogen and argon gas background or in air. The optical detection reaches from ultraviolet (UV) over the visible (VIS) to the near infrared (NIR) spectral range. In the UV/VIS range, intense molecular emissions, C2 Swan and CN violet bands, are measured with an Echelle spectrometer equipped with an intensified CCD camera. The measured molecular emission spectra can be fitted by vibrational-rotational transitions by open access programs and data sets with good agreement between measured and fitted spectra. The fits allow determining vibrational-rotational temperatures. A comparison to electronic temperatures Te derived earlier from atomic carbon vacuum-UV (VUV) emission lines show differences, which can be related to different locations of the atomic and molecular species in the expanding plasma plume. In the NIR spectral region, we also observe the CN red bands with a conventional CDD Czerny Turner spectrometer. The emission of the three strong atomic sulfur lines between 920 and 925 nm is overlapped by these bands. Fitting of the CN red bands allows a separation of both spectral contributions. This makes a quantitative evaluation of sulfur contents in the start material in the order of 1 wt% feasible.
Improved 20mm Plastic Rotating Bands
1976-12-01
STD-331, Test 105. This particular test method was developed about Lhe pre-failure point of mercury fulminate detonators in fuze applications. When...basic unit because this periud is a little shorter than that required to cause failure of mercury fulminate detonavnrs which are still present in...the use of mer- cury fulminate was all but discontinued, the specification was retained, but with the statement: "The 14-:lay cycle was chosen as the
Energy Technology Data Exchange (ETDEWEB)
Li, D.W. [Hitachi, Ltd., Tokyo (Japan); Kaneko, S. [The University of Tokyo, Tokyo (Japan); Hayama, S. [Toyama Prefectural University, Toyama (Japan)
1999-07-25
In this study, the stability of annular leakage-flow-induced vibrations was investigated theoretically and experimentally for a translationally and rotationally coupled two-degree-of-freedom system. The critical flow rate was both theoretically and experimentally obtained as a function of the passage increment ratio and the eccentricity of the passage. A good agreement between the theoretical and experimental results was obtained. It was discovered both theoretically and from the experiments that instability will occur in the case of a divergent passage: the eccentricity of the passage lowers the stability of the systems. (author)
Vibrationally Hot HCN in the Laboratory and IRC+10216
Pearson, John C.; Yu, Shanshan; Gupta, Harshal; Drouin, Brian J.
2011-06-01
HCN has historically been used as a tracer of the dense gas in the in interstellar medium. The envelopes of carbon rich asymptotic giant branch stars are generally rich in HCN; however, the large and generally variable infrared flux emitted by the star enormously complicates the interpretation. HCN in IRC+10216 shows an enormous number of masers and lasers pumped by the central star and often enhanced by line overlaps with other abundant molecules such as acetylene in the infrared. A total of seven laser transitions including two previously unreported transitions associated with the 040-011 interacting bands have been observed. To understand the astronomical observations a study of the radio frequency discharge plasma of CH_4 and N_2 was performed. Rotational transitions of HCN in vibrational states up to 15,000 Cm-1 have been observed including inverted levels and a number of previously undetected states. The spectra from IRC+10216 and the laboratory are presented.
Carbon Nanotube Tape Vibrating Gyroscope
Tucker, Dennis Stephen (Inventor)
2016-01-01
A vibrating gyroscope includes a piezoelectric strip having length and width dimensions. The piezoelectric strip includes a piezoelectric material and carbon nanotubes (CNTs) substantially aligned and polled along the strip's length dimension. A spindle having an axis of rotation is coupled to the piezoelectric strip. The axis of rotation is parallel to the strip's width dimension. A first capacitance sensor is mechanically coupled to the spindle for rotation therewith. The first capacitance sensor is positioned at one of the strip's opposing ends and is spaced apart from one of the strip's opposing faces. A second capacitance sensor is mechanically coupled to the spindle for rotation therewith. The second capacitance sensor is positioned at another of the strip's opposing ends and is spaced apart from another of the strip's opposing faces. A voltage source applies an AC voltage to the piezoelectric strip.
VCD Robustness of the Amide-I and Amide-II Vibrational Modes of Small Peptide Models.
Góbi, Sándor; Magyarfalvi, Gábor; Tarczay, György
2015-09-01
The rotational strengths and the robustness values of amide-I and amide-II vibrational modes of For(AA)n NHMe (where AA is Val, Asn, Asp, or Cys, n = 1-5 for Val and Asn; n = 1 for Asp and Cys) model peptides with α-helix and β-sheet backbone conformations were computed by density functional methods. The robustness results verify empirical rules drawn from experiments and from computed rotational strengths linking amide-I and amide-II patterns in the vibrational circular dichroism (VCD) spectra of peptides with their backbone structures. For peptides with at least three residues (n ≥ 3) these characteristic patterns from coupled amide vibrational modes have robust signatures. For shorter peptide models many vibrational modes are nonrobust, and the robust modes can be dependent on the residues or on their side chain conformations in addition to backbone conformations. These robust VCD bands, however, provide information for the detailed structural analysis of these smaller systems. © 2015 Wiley Periodicals, Inc.
2009-01-01
Ed Witten is one of the leading scientists in the field of string theory, the theory that describes elementary particles as vibrating strings. This week he leaves CERN after having spent a few months here on sabbatical. His wish is that the LHC will unveil supersymmetry.
The Ã1Au state of acetylene: ungerade vibrational levels in the region 45,800-46,550 cm-1
Baraban, Joshua H.; Changala, P. Bryan; Merer, Anthony J.; Steeves, Adam H.; Bechtel, Hans A.; Field, Robert W.
2012-11-01
The ungerade vibrational levels of the ? 1Au (S1-trans) state of C2H2 lying in the region 45,800-46,550 cm-1 have been assigned from IR-UV double resonance spectra. The aim has been to classify the complete manifold of S1-trans levels in this region, so as to facilitate the assignment of the bands of S1-cis C2H2. The rotational structure is complicated because of the overlapping of vibrational polyads with different Coriolis and Darling-Dennison parameters, but assignments have been possible with the help of predictions based on the properties of polyads at lower energy. An important result is that the analysis of the (1141, 1161) polyad determines the anharmonicity constants x 14 and x 16, which will be needed to proceed to higher energies. Some regions of impressive complexity occur. Among these is the band given by the 3361, K = 1 state at 45,945 cm-1, where a three-level interaction within the S1 state is confused by triplet perturbations. Several probable S1-cis states have been observed, including cis-62, K = 1; this vibrational level appears to show a K-staggering, of the type that arises when quantum mechanical tunnelling through the barrier to cis-trans isomerization is possible. The total number of identified cis vibrational states is now 6 out of an expected 10 up to the energies discussed in this paper.
Directory of Open Access Journals (Sweden)
Zhipeng Wang
2015-12-01
Full Text Available Spectral bands of the Visible Infrared Imaging Radiometer Suite (VIIRS instrument aboard the Suomi National Polar-orbiting Partnership (S-NPP satellite are spatially co-registered. The accuracy of the band-to-band registration (BBR is one of the key spatial parameters that must be characterized. Unlike its predecessor, the Moderate Resolution Imaging Spectroradiometer (MODIS, VIIRS has no on-board calibrator specifically designed to perform on-orbit BBR characterization. To circumvent this problem, a BBR characterization method for VIIRS reflective solar bands (RSB based on regularly-acquired lunar images has been developed. While its results can satisfactorily demonstrate that the long-term stability of the BBR is well within ±0.1 moderate resolution band pixels, undesired seasonal oscillations have been observed in the trending. The oscillations are most obvious between the visible/near-infrared bands and short-/middle wave infrared bands. This paper investigates the oscillations and identifies their cause as the band/spectral dependence of the centroid position and the seasonal rotation of the lunar images over calibration events. Accordingly, an improved algorithm is proposed to quantify the rotation and compensate for its impact. After the correction, the seasonal oscillation in the resulting BBR is reduced from up to 0.05 moderate resolution band pixels to around 0.01 moderate resolution band pixels. After removing this spurious seasonal oscillation, the BBR, as well as its long-term drift are well determined.
Vibration-Powered Radiation of Quaking Magnetar
Bastrukov, S.; Yu, J. W.; Xu, R. X.; Molodtsova, I.
2011-01-01
In juxtaposition with the standard model of rotation-powered pulsar, the model of vibration-powered magnetar undergoing quake-induced torsional Alfvén vibrations in its own ultrastrong magnetic field experiencing decay is considered. The presented line of argument suggests that the gradual decrease of frequencies (lengthening of periods) of long-periodic-pulsed radiation detected from a set of X-ray sources can be attributed to magnetic-field-decay-induced energy conversion from seismic vibra...
Vibrational Spectroscopy of He-O_2H^+ and O_2H^+
Kohguchi, Hiroshi; Yamada, Koichi MT; Jusko, Pavol; Schlemmer, Stephan; Asvany, Oskar
2017-06-01
The elusive protonated oxygen, O_2H^+, has been characterized by vibrational action spectroscopy in a cryogenic 22-pole ion trap. On the one hand, the vibrational bands of the tagged He-O_2H^+ have been investigated, using a table-top OPO system for the known OH-stretch^a, whereas the FELIX^b light source has been used to detect the hitherto unknown low-frequency O-O-H bend and O-O stretch. On the other hand, the untagged O_2H^+ has been detected for the first time by high-resolution rovibrational spectroscopy via its ν_1 OH-stretch motion. 38 ro-vibrational fine structure transitions with partly resolved hyperfine satellites were measured (56 resolved lines in total). Spectroscopic parameters were determined by a fit to an asymmetric rotor model with a ^3A'' electronic ground state. The band center is at 3016.73 \\wn, which is in good agreement with experimental^a and ab initio^{c,d} predictions. Based on the spectroscopic parameters, the rotational spectrum is predicted, but not detected yet. ^a S. A. Nizkorodov et al., Chem. Phys. Lett., 278, 26, 1997 ^b D. Oepts et al., Infrared Phys. Technol., 36, 297, 1995 ^c S. L. W. Weaver et al., Astrophys. J., 697, 601, 2009 ^d X. Huang and T. J. Lee, J. Chem. Phys., 129, 044312, 2008
Sunahori, Fumie X; Borho, Nicole; Liu, Xunchen; Xu, Yunjie
2011-12-21
The jet-cooled high resolution infrared (IR) spectrum of methyl acetate (MA), CH(3)-C(=O)-O-CH(3), in the C=O fundamental band region was recorded by using a rapid scan IR laser spectrometer equipped with an astigmatic multipass cell. No high resolution IR analyses of the ro-vibrational transitions between the ground and non-torsionally excited vibrational states have hitherto been reported for molecules with two inequivalent methyl rotors. Because of the two chemically different methyl tops in MA, i.e., the acetyl -CH(3) and methoxy -CH(3), each rotational energy level is split into more than two torsional sublevels by internal rotations of these methyl groups. We were able to assign ro-vibrational transitions of four torsional species by using the ground state combination differences calculated from the molecular constants of the vibrational ground state recently determined by a global fit of the microwave and millimeter wave lines [M. Tudorie, I. Kleiner, J. T. Hougen, S. Melandri, L. W. Sutikdja, and W. Stahl, J. Mol. Spectrosc. 269, 211 (2011)]. The assigned lines were successfully fitted using the BELGI-Cs-IR program to an overall standard deviation which is comparable to the measurement accuracy. This study is also of interest in understanding the role of methyl rotors in the intramolecular vibrational-energy redistribution processes in mid-size organic molecules.
Infrared Spectroscopy of CO Ro-vibrational Absorption Lines toward the Obscured AGN IRAS 08572+3915
Shirahata, Mai; Nakagawa, Takao; Usuda, Tomonori; Goto, Miwa; Suto, Hiroshi; Geballe, T. R.
2012-01-01
We present high-resolution spectroscopy of gaseous CO absorption in the fundamental ro-vibrational band toward the heavily obscured active galactic nucleus (AGN) IRAS 08572+3915. We have detected absorption lines up to highly excited rotational levels (J 200 km s-1) of which is due to blueshifted (-160 km s-1) gas at a temperature of ~ 270 K absorbing at velocities as high as -400 km s-1. A much weaker but even warmer (~ 700 K) component, which is highly redshifted (+100 km s-1), is also dete...
Arivazhagan, M.; Anitha Rexalin, D.
2013-03-01
The FT-IR and FT-Raman vibrational spectra of ninhydrin have been recorded in the range 4000-400 cm-1and 3600-50 cm-1, respectively. A detailed vibrational spectral analysis has been carried out and assignments of the observed fundamental bands have been proposed on the basis of peak positions and relative intensities. The optimized molecular geometry, vibrational frequencies, atomic charges, dipole moment, rotational constants and several thermodynamic parameters in the ground state are calculated using ab initio HF and density functional B3LYP methods with 6-311++G(d,p) basis set combination. In order to find the most optimized geometry, the energy calculations are carried out for various possible conformers. Keto and enol forms of ninhydrin are also studied. The condensed summary of the principal NBOs shows the occupancy, orbital energy and the qualitative pattern of delocalization interactions of ninhydrin. The calculated HOMO-LUMO energies reveal that charge transfer occurs within the molecule. The predicted first hyperpolarizability also shows that the ninhydrin molecule have good optical quality and nonlinear optical (NLO) behavior. With the help of specific scaling procedures, the observed vibrational wave numbers in FT-IR and FT-Raman spectra are analyzed and assigned to different normal modes of the molecule.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Y.H. [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou (China); Oshima, M.; Toh, Y.; Koizumi, M.; Osa, A.; Shizuma, T.; Hayakawa, T. [Japan Atomic Energy Research Institute, Tokai-mura, Ibaraki (Japan); Sugawara, M. [Chiba Institute of Technology, Narashino, Chiba (Japan); Kusakari, H. [Chiba University, Inage-ku, Chiba (Japan); Morikawa, T. [Department of Physics, Kyushu University, Fukuoka 812-81 (Japan); Wen, S.X.; Zhu, L.H. [China Institute of Atomic Energy, Beijing (China)
2002-04-01
High-spin states in {sup 176}Ir have been investigated via the {sup 149}Sm({sup 31}P,4n{gamma}) {sup 176}Ir reaction through excitation functions, X-{gamma} and {gamma}-{gamma} coincidence measurements. Four rotational bands have been identified for the first time and their configurations are suggested on the basis of the existing knowledge of band structures in odd-odd nuclei as well as the measured in-band B(M1)/B(E2) ratios. Among the four bands observed, the {pi}h{sub 9/2} x {nu}i{sub 13/2} and {pi}i{sub 13/2} x {nu}i{sub 13/2} bands exhibit an anomalous signature splitting. The signature inversion point is observed in the former at I{sub c} = 18{Dirac_h} which is consistent with expectations; this signature inversion spin in the {pi}i{sub 13/2} x {nu}i{sub 13/2} band may be larger than 25{Dirac_h}. The combined effects of Coriolis and p-n residual interactions involved in such an inversion phenomenon have been discussed qualitatively. (orig.)
Astrochemically Relevant Molecules in the W-Band Region
Arenas, Benjamin E.; Steber, Amanda; Gruet, Sébastien; Schnell, Melanie
2017-06-01
The interplay between laboratory spectroscopy and observational astronomy has allowed for the chemical complexity of the interstellar medium (ISM) to be explored. Our laboratory studies involve the measurement of the rotational spectra of commercially available samples in the region 75-110 GHz, thus covering a portion of Band 3 of the Atacama Large Millimeter/submillimeter Array (ALMA). Up until recently, we have concentrated on medium-sized (5 to 9 heavy atoms) nitrogen- and oxygen-containing molecules and their vibrationally excited states. Examples include amino alcohols, such as alaninol (2-amino-1-propanol), and cyanides. Further, we have extended the capabilities of our segmented chirped-pulse spectrometer [1] with electrical discharge apparatus. We present here the recent results from our set-up, including the typical rotational spectra of astrochemically relevant samples and the discharge-enabled rotational spectroscopy of mixtures of simple organic molecules. These experimental results have yielded transitions that will facilitate the detection of these molecules in the ISM with ALMA, and the discharge experiments should allow us to consider formation pathways of organic molecules from smaller building blocks. [1] B.E. Arenas, S. Gruet, A.L. Steber, B.M. Giuliano, M. Schnell, Phys. Chem. Chem. Phys. 19 (2017) 1751-1756.
Vibrational and electronic spectroscopic studies of melatonin
Singh, Gurpreet; Abbas, J. M.; Dogra, Sukh Dev; Sachdeva, Ritika; Rai, Bimal; Tripathi, S. K.; Prakash, Satya; Sathe, Vasant; Saini, G. S. S.
2014-01-01
We report the infrared absorption and Raman spectra of melatonin recorded with 488 and 632.8 nm excitations in 3600-2700 and 1700-70 cm-1 regions. Further, we optimized molecular structure of the three conformers of melatonin within density functional theory calculations. Vibrational frequencies of all three conformers have also been calculated. Observed vibrational bands have been assigned to different vibrational motions of the molecules on the basis of potential energy distribution calculations and calculated vibrational frequencies. Observed band positions match well with the calculated values after scaling except Nsbnd H stretching mode frequencies. It is found that the observed and calculated frequencies mismatch of Nsbnd H stretching is due to intermolecular interactions between melatonin molecules.
Lekner, John
2008-01-01
Any free-particle wavepacket solution of Schrodinger's equation can be converted by differentiations to wavepackets rotating about the original direction of motion. The angular momentum component along the motion associated with this rotation is an integral multiple of [h-bar]. It is an "intrinsic" angular momentum: independent of origin and…
Karhu, J.; Nauta, J.; Vainio, M.; Metsälä, M.; Hoekstra, S.; Halonen, L.
2016-06-01
A novel mid-infrared/near-infrared double resonant absorption setup for studying infrared-inactive vibrational states is presented. A strong vibrational transition in the mid-infrared region is excited using an idler beam from a singly resonant continuous-wave optical parametric oscillator, to populate an intermediate vibrational state. High output power of the optical parametric oscillator and the strength of the mid-infrared transition result in efficient population transfer to the intermediate state, which allows measuring secondary transitions from this state with a high signal-to-noise ratio. A secondary, near-infrared transition from the intermediate state is probed using cavity ring-down spectroscopy, which provides high sensitivity in this wavelength region. Due to the narrow linewidths of the excitation sources, the rovibrational lines of the secondary transition are measured with sub-Doppler resolution. The setup is used to access a previously unreported symmetric vibrational state of acetylene, ν 1 + ν 2 + ν 3 + ν4 1 + ν5 - 1 in the normal mode notation. Single-photon transitions to this state from the vibrational ground state are forbidden. Ten lines of the newly measured state are observed and fitted with the linear least-squares method to extract the band parameters. The vibrational term value was measured to be at 9775.0018(45) cm-1, the rotational parameter B was 1.162 222(37) cm-1, and the quartic centrifugal distortion parameter D was 3.998(62) × 10-6 cm-1, where the numbers in the parenthesis are one-standard errors in the least significant digits.
Karhu, J; Nauta, J; Vainio, M; Metsälä, M; Hoekstra, S; Halonen, L
2016-06-28
A novel mid-infrared/near-infrared double resonant absorption setup for studying infrared-inactive vibrational states is presented. A strong vibrational transition in the mid-infrared region is excited using an idler beam from a singly resonant continuous-wave optical parametric oscillator, to populate an intermediate vibrational state. High output power of the optical parametric oscillator and the strength of the mid-infrared transition result in efficient population transfer to the intermediate state, which allows measuring secondary transitions from this state with a high signal-to-noise ratio. A secondary, near-infrared transition from the intermediate state is probed using cavity ring-down spectroscopy, which provides high sensitivity in this wavelength region. Due to the narrow linewidths of the excitation sources, the rovibrational lines of the secondary transition are measured with sub-Doppler resolution. The setup is used to access a previously unreported symmetric vibrational state of acetylene, ν1+ν2+ν3+ν4 (1)+ν5 (-1) in the normal mode notation. Single-photon transitions to this state from the vibrational ground state are forbidden. Ten lines of the newly measured state are observed and fitted with the linear least-squares method to extract the band parameters. The vibrational term value was measured to be at 9775.0018(45) cm(-1), the rotational parameter B was 1.162 222(37) cm(-1), and the quartic centrifugal distortion parameter D was 3.998(62) × 10(-6) cm(-1), where the numbers in the parenthesis are one-standard errors in the least significant digits.
Kutepov, A. A.; Feofilov, A. G.; Manuilova, R. O.; Yankovsky, V. A.; Rezac, L.; Pesnell, W. D.; Goldberg, R. A.
2008-01-01
The Accelerated Lambda Iteration (ALI) technique was developed in stellar astrophysics at the beginning of 1990s for solving the non-LTE radiative transfer problem in atomic lines and multiplets in stellar atmospheres. It was later successfully applied to modeling the non-LTE emissions and radiative cooling/heating in the vibrational-rotational bands of molecules in planetary atmospheres. Similar to the standard lambda iterations ALI operates with the matrices of minimal dimension. However, it provides higher convergence rate and stability due to removing from the iterating process the photons trapped in the optically thick line cores. In the current ALI-ARMS (ALI for Atmospheric Radiation and Molecular Spectra) code version additional acceleration of calculations is provided by utilizing the opacity distribution function (ODF) approach and "decoupling". The former allows replacing the band branches by single lines of special shape, whereas the latter treats non-linearity caused by strong near-resonant vibration-vibrational level coupling without additional linearizing the statistical equilibrium equations. Latest code application for the non-LTE diagnostics of the molecular band emissions of Earth's and Martian atmospheres as well as for the non-LTE IR cooling/heating calculations are discussed.
Vassiliev, Dmitri
2017-04-01
We consider an infinite three-dimensional elastic continuum whose material points experience no displacements, only rotations. This framework is a special case of the Cosserat theory of elasticity. Rotations of material points are described mathematically by attaching to each geometric point an orthonormal basis that gives a field of orthonormal bases called the coframe. As the dynamical variables (unknowns) of our theory, we choose the coframe and a density. We write down the general dynamic variational functional for our rotational theory of elasticity, assuming our material to be physically linear but the kinematic model geometrically nonlinear. Allowing geometric nonlinearity is natural when dealing with rotations because rotations in dimension three are inherently nonlinear (rotations about different axes do not commute) and because there is no reason to exclude from our study large rotations such as full turns. The main result of the talk is an explicit construction of a class of time-dependent solutions that we call plane wave solutions; these are travelling waves of rotations. The existence of such explicit closed-form solutions is a non-trivial fact given that our system of Euler-Lagrange equations is highly nonlinear. We also consider a special case of our rotational theory of elasticity which in the stationary setting (harmonic time dependence and arbitrary dependence on spatial coordinates) turns out to be equivalent to a pair of massless Dirac equations. The talk is based on the paper [1]. [1] C.G.Boehmer, R.J.Downes and D.Vassiliev, Rotational elasticity, Quarterly Journal of Mechanics and Applied Mathematics, 2011, vol. 64, p. 415-439. The paper is a heavily revised version of preprint https://arxiv.org/abs/1008.3833
Millimetre Wave Rotational Spectrum of Glycolic Acid
Kisiel, Zbigniew; Pszczolkowski, Lech; Bialkowska-Jaworska, Ewa; Charnley, Steven B.
2016-01-01
The pure rotational spectrum of glycolic acid, CH2OHCOOH, was studied in the region 115-318 GHz. For the most stable SSC conformer, transitions in all vibrational states up to 400 cm(exp -1) have been measured and their analysis is reported. The data sets for the ground state, v21 = 1, and v21 = 2 have been considerably extended. Immediately higher in vibrational energy are two triads of interacting vibrational states and their rotational transitions have been assigned and successfully fitted with coupled Hamiltonians accounting for Fermi and Coriolis resonances. The derived energy level spacings establish that the vibrational frequency of the v21 mode is close to 100 cm(exp -1). The existence of the less stable AAT conformer in the near 50 C sample used in our experiment was also confirmed and additional transitions have been measured.
Vibration mode shape control by prestressing
Holnicki-Szulc, Jan; Haftka, Raphael T.
1992-01-01
A procedure is described for reducing vibration at sensitive locations on a structure, by induced distortions. The emphasis is placed on the excitation in a narrow frequency band, so that only a small number of vibration modes contribute to the intensity of the forced response. The procedure is demonstrated on an antenna truss example, showing that, with repeated frequencies, it is very easy to move nodal lines of one of the modes.
Prediction of absolute infrared intensities for the fundamental vibrations of H2O2
Rogers, J. D.; Hillman, J. J.
1981-01-01
Absolute infrared intensities are predicted for the vibrational bands of gas-phase H2O2 by the use of a hydrogen atomic polar tensor transferred from the hydroxyl hydrogen atom of CH3OH. These predicted intensities are compared with intensities predicted by the use of a hydrogen atomic polar tensor transferred from H2O. The predicted relative intensities agree well with published spectra of gas-phase H2O2, and the predicted absolute intensities are expected to be accurate to within at least a factor of two. Among the vibrational degrees of freedom, the antisymmetric O-H bending mode nu(6) is found to be the strongest with a calculated intensity of 60.5 km/mole. The torsional band, a consequence of hindered rotation, is found to be the most intense fundamental with a predicted intensity of 120 km/mole. These results are compared with the recent absolute intensity determinations for the nu(6) band.
Morphologies of omega band auroras
Sato, Natsuo; Yukimatu, Akira Sessai; Tanaka, Yoshimasa; Hori, Tomoaki
2017-08-01
We examined the morphological signatures of 315 omega band aurora events observed using the Time History of Events and Macroscale Interactions during Substorm ground-based all-sky imager network over a period of 8 years. We find that omega bands can be classified into the following three subtypes: (1) classical (O-type) omega bands, (2) torch or tongue (T-type) omega bands, and (3) combinations of classical and torch or tongue (O/T-type) omega bands. The statistical results show that T-type bands occur the most frequently (45%), followed by O/T-type bands (35%) and O-type bands (18%). We also examined the morphologies of the omega bands during their formation, from the growth period to the declining period through the maximum period. Interestingly, the omega bands are not stable, but rather exhibit dynamic changes in shape, intensity, and motion. They grow from small-scale bumps (seeds) at the poleward boundary of preexisting east-west-aligned auroras, rather than via the rotation or shear motion of preexisting east-west-aligned auroras, and do not exhibit any shear motion during the periods of auroral activity growth. Furthermore, the auroral luminosity is observed to increase during the declining period, and the total time from the start of the growth period to the end of the declining period is found to be about 20 min. Such dynamical signatures may be important in determining the mechanism responsible for omega band formation.
Energy Technology Data Exchange (ETDEWEB)
Wang, Xue B.; Woo, Hin-koon; Wang, Lai S.
2005-08-01
We demonstrate vibrational cooling of anions via collisions with a background gas in an ion trap attached to a cryogenically controlled cold head (10 ? 400 K). Photoelectron spectra of vibrationally cold C60- anions, produced by electrospray ionization and cooled in the cold ion trap, have been obtained. Relative to spectra taken at room temperature, vibrational hot bands are completely eliminated, yielding well resolved vibrational structures and a more accurate electron affinity for neutral C60. The electron affinity of C60 is measured to be 2.683 ? 0.008 eV. The cold spectra reveal complicated vibrational structures for the transition to the C60 ground state due to the Jahn-Teller effect in the ground state of C60-. Vibrational excitations in the two Ag modes and eight Hg modes are observed, providing ideal data to assess the vibronic couplings in C60-.
DEFF Research Database (Denmark)
Morrison, Ann; Knudsen, L.; Andersen, Hans Jørgen
2012-01-01
lab studies in that we found a decreased detection rate in busy environments. Here we test with a much larger sample and age range, and contribute with the first vibration sensitivity testing outside the lab in an urban public...
Rotational energy surfaces of molecules exhibiting internal rotation
Ortigoso, Juan; Hougen, Jon T.
1994-08-01
Rotational energy surfaces [W. G. Harter and C. W. Patterson, J. Chem. Phys. 80, 4241 (1984)] for a molecule with internal rotation are constructed. The study is limited to torsional states at or below the top of the barrier to internal rotation, where the extra (torsional) degree of freedom can be eliminated by expanding eigenvalues of the torsion-K-rotation Hamiltonian as a Fourier series in the rotational degree of freedom. For acetaldehyde, considered as an example, this corresponds to considering vt=0, 1, and 2 (below the barrier) and vt=3 (just above the barrier). The rotational energy surfaces are characterized by locating their stationary points (maxima, minima, and saddles) and separatrices. Rather complicated catastrophe histories describing the creation and annihilation of pairs of stationary points as a function of J are found at moderate J for given torsional quantum number (vt) and symmetry species (A,E). Trajectories on the rotational energy surface which quantize the action are examined, and changes from rotational to vibrational trajectories caused by changes in the separatrix structure are found as a function of J for vt=2. The concept of a ``best'' quantization axis for the molecule-fixed component of the total angular momentum is examined from a classical point of view, and it is shown that labeling ambiguities encountered in the literature for torsion-rotation energy levels, calculated numerically in the rho-axis system, can be eliminated by reprojecting basis-set K values onto an axis passing through an appropriate stationary point on the rotational energy surface.
Fragmentation of two-phonon {gamma}-vibrational strength in deformed nuclei
Energy Technology Data Exchange (ETDEWEB)
Wu, C.Y.; Cline, D. [Univ. of Rochester, NY (United States)
1996-12-31
Rotational and vibrational modes of collective motion. are very useful in classifying the low-lying excited states in deformed nuclei. The rotational mode of collective motion is characterized by rotational bands having correlated level energies and strongly-enhanced E2 matrix elements. The lowest intrinsic excitation with I,K{sup {pi}} = 2,2{sup +} in even-even deformed nuclei, typically occurring at {approx}1 MeV, is classified as a one-phonon {gamma}-vibration state. In a pure harmonic vibration limit, the expected two-phonon {gamma}-vibration states with I,K{sup {pi}} = 0,0{sup +} and 4,4{sup +} should have excitation energies at twice that of the I,K{sup {pi}} = 2,2{sup +} excitation, i.e. {approx}2 MeV, which usually is above the pairing gap leading to possible mixing with two-quasiparticle configurations. Therefore, the question of the localization of two-phonon {gamma}-vibration strength has been raised because mixing may lead to fragmentation of the two-phonon strength over a range of excitation energy. For several well-deformed nuclei, an assignment of I,K{sup {pi}}=4,4{sup +} states as being two-phonon vibrational excitations has been suggested based on the excitation energies and the predominant {gamma}-ray decay to the I,K{sup {pi}}=2,2{sup +} state. However, absolute B(E2) values connecting the presumed two- and one-phonon states are the only unambiguous measure of double phonon excitation. Such B(E2) data are available for {sup 156}Gd, {sup 160}Dy, {sup 168}Er, {sup 232}Th, and {sup 186,188,190,192}Os. Except for {sup 160}Dy, the measured B(E2) values range from 2-3 Weisskopf units in {sup 156}Gd to 10-20 Weisskopf units in osmium nuclei; enhancement that is consistent with collective modes of motion.
Xu, Yuntao; Xiong, Bo; Chang, Yih-Chung; Pan, Yi; Lo, Po Kam; Lau, Kai Chung; Ng, C Y
2017-04-12
We report detailed absolute integral cross sections (σ's) for the quantum-rovibrational-state-selected ion-molecule reaction in the center-of-mass collision energy (Ecm) range of 0.05-10.00 eV, where (vvv) = (000), (100), and (020), and . Three product channels, HCO+ + OH, HOCO+ + H, and CO+ + H2O, are identified. The measured σ(HCO+) curve [σ(HCO+) versus Ecm plot] supports the hypothesis that the formation of the HCO+ + OH channel follows an exothermic pathway with no potential energy barriers. Although the HOCO+ + H channel is the most exothermic, the σ(HOCO+) is found to be significantly lower than the σ(HCO+). The σ(HOCO+) curve is bimodal, indicating two distinct mechanisms for the formation of HOCO+. The σ(HOCO+) is strongly inhibited at Ecm 0.4 eV by (100) vibrational excitation. The Ecm onsets of σ(CO+) determined for the (000) and (100) vibrational states are in excellent agreement with the known thermochemical thresholds. This observation, along with the comparison of the σ(CO+) curves for the (100) and (000) states, shows that kinetic and vibrational energies are equally effective in promoting the CO+ channel. We have also performed high-level ab initio quantum calculations on the potential energy surface, intermediates, and transition state structures for the titled reaction. The calculations reveal potential barriers of ≈0.5-0.6 eV for the formation of HOCO+, and thus account for the low σ(HOCO+) and its bimodal profile observed. The Ecm enhancement for σ(HOCO+) at Ecm ≈ 0.5-5.0 eV can be attributed to the direct collision mechanism, whereas the formation of HOCO+ at low Ecm < 0.4 eV may involve a complex mechanism, which is mediated by the formation of a loosely sticking complex between HCO+ and OH. The direct collision and complex mechanisms proposed also allow the rationalization of the vibrational inhibition at low Ecm and the vibrational enhancement at high Ecm observed for the σ(HOCO+).
Femtochemistry in the electronic ground state: Dynamic Stark control of vibrational dynamics
DEFF Research Database (Denmark)
Shu, Chuan-Cun; Thomas, Esben Folger; Henriksen, Niels Engholm
2017-01-01
We study the interplay of vibrational and rotational excitation in a diatomic molecule due to the non-resonant dynamic Stark effect. With a fixed peak intensity, optimal Gaussian pulse durations for maximizing vibrational or rotational transitions are obtained analytically and confirmed numerically...
DEFF Research Database (Denmark)
Nicoletti, Rodrigo; Santos, Ilmar
2002-01-01
The use of fluid power to reduce and control rotor vibration in rotating machines is investigated. An active hybrid bearing is studied, whose main objective is to reduce wear and vibration between rotating and stationary machinery parts. By injecting pressurised oil into the oil film, through ori...
Free-Vibration Analysis of Structures
Gupta, K. K.
1984-01-01
Unified numerical procedure for free-vibration analysis of structures developed and incorporated into EIGSOL computer program. Dynamic response analysis of primary importance in design of wide range of practical structures such as space-craft, buildings, and rotating machineries. Procedure determines natural frequencies and associated modes in structural design.
Wind Turbine Rotors with Active Vibration Control
DEFF Research Database (Denmark)
Svendsen, Martin Nymann
This thesis presents a framework for structural modeling, analysis and active vibration damping of rotating wind turbine blades and rotors. A structural rotor model is developed in terms of finite beam elements in a rotating frame of reference. The element comprises a representation of general...... formulation. The element provides an accurate representation of the eigenfrequencies and whirling modes of the gyroscopic system, and identifies lightly damped edge-wise modes. By adoption of a method for active, collocated resonant vibration of multi-degree-of-freedom systems it is demonstrated...... that these are geometrically well separated. For active vibration control in three-bladed wind turbine rotors the present work presents a resonance-based method for groups of one collective and two whirling modes. The controller is based on the existing resonant format and introduces a dual system targeting the collective...
Transverse vibration of nematic elastomer Timoshenko beams.
Zhao, Dong; Liu, Ying; Liu, Chuang
2017-01-01
Being a rubber-like liquid crystalline elastomer, a nematic elastomer (NE) is anisotropic viscoelastic, and displays dynamic soft elasticity. In this paper, the transverse vibration of a NE Timoshenko beam is studied based on the linear viscoelasticity theory of nematic elastomers. The governing equation of motion for the transverse vibration of a NE Timoshenko beam is derived. A complex modal analysis method is used to obtain the natural frequencies and decrement coefficients of NE beams. The influences of the nematic director rotation, the rubber relaxation time, and the director rotation time on the vibration characteristic of NE Timoshenko beams are discussed in detail. The sensitivity of the dynamic performance of NE beams to director initial angle and relaxation times provides a possibility of intelligent controlling of their dynamic performance.
Rotational alignment in soft nuclei
Energy Technology Data Exchange (ETDEWEB)
Nojarov, R. (Bylgarska Akademiya na Naukite, Sofia. Inst. po Yadrena Fizika i Yadrena Energetika)
1983-12-08
It is shown that in transitional odd-A nuclei, where the rotation-aligned coupling scheme usually takes place, the low collective angular momentum states of the decoupled band are not completely aligned due to core softness. This is illustrated on the example of La-nuclei.
Improvement of the vibration isolation system for TAMA300
Takahashi, R
2002-01-01
The vibration isolation system for TAMA300 has a vibration isolation ratio large enough to achieve the requirement in the observation band around 300 Hz. At a lower frequency range, it is necessary to reduce the large fluctuation of mirrors for stable operation of the interferometer. With this aim, the mirror suspension systems were modified and an active vibration isolation system using pneumatic actuators was installed. These improvements contributed to the realization of a continuous interferometer lock for more than 24 h.
New line positions analysis of the ν1+ν2+ν3 band of NO2 at 3637.848 cm-1
Gueye, F.; Kwabia Tchana, F.; Landsheere, X.; Perrin, A.
2014-05-01
Using high resolution Fourier transform spectra, a new investigation of the ν1+ν2+ν3 absorption band of nitrogen dioxide, 14N16O2, located at 3637.8479(3) cm-1 was performed. The assigned ν1+ν2+ν3 lines involve energy levels of the (1,1,1) vibrational state with rotational quantum numbers up to Ka=12 and N=54. The energy levels were satisfactorily reproduced within their experimental uncertainty using a theoretical model which takes explicitly into account the Coriolis interactions coupling the (1,1,1) levels with those of the (1,3,0) and (2,1,0) dark states, together with the spin-rotation interactions within (1,1,1) and (1,3,0) and (2,1,0). As a consequence, precise vibrational energies, rotational, spin-rotational and coupling constants were achieved for the triad {(2,1,0),(1,3,0),(1,1,1)} of interacting states of 14N16O2. Using these parameters together with the transition moment operator of the ν1+ν3 band achieved during previous studies [Mandin JY, Dana V, Perrin A, Flaud JM, Camy-Peyret C, Régalia L, Barbe A, J Mol Spectrosc 1997;181: 379-388], we have generated an improved set of line parameters (line positions and line intensities) for the ν1+ν2+ν3-ν2 hot band of 14N16O2 which absorbs together with the ν1+ν3 cold band in the 3.4 μm region.
Band Saw Blade Crack before and after Comparison and Analysis of Experiments (2
Directory of Open Access Journals (Sweden)
Gao Jin-gui
2016-01-01
Full Text Available Based on MJ3310 woodworking band saw machine as the research object, under the no-load and load of Vib system vibration signal acquisition, processing and analysis software of band saw blade transverse vibration test and the signal acquisition and analysis of the collected signals obtained: to determine the transverse vibration displacement 5.66μm ~ 7.86μm and the main vibration frequency between 624 Hz ~ 792 Hz, then saw blade crack at least 3 mm, need timely saw blade, cutting high hardness of wood band saw blade transverse vibration displacement and frequency will increase sharply. Can be generated according to the band saw blade crack before and after the changing rule of the horizontal vibration displacement and frequency of transverse vibration and scope, judgment and replacement time of saw blade saw blade defect types, which can fully rational utilization of saw blade work effectively.
Energy Technology Data Exchange (ETDEWEB)
Maxwell, H.
1996-12-01
This paper is the first of two papers which describe the Predictive Maintenance Program for rotating machines at the Palo Verde Nuclear Generating Station. The organization has recently been restructured and significant benefits have been realized by the interaction, or {open_quotes}synergy{close_quotes} between the Vibration Program and the Lube Oil Analysis Program. This paper starts with the oldest part of the program - the Vibration Program and discusses the evolution of the program to its current state. The {open_quotes}Vibration{close_quotes} view of the combined program is then presented.
Vibrational spectra and force constants of symmetric tops. Pt. 33
Energy Technology Data Exchange (ETDEWEB)
Buerger, H.; Eujen, R.; Rahner, A.; Schulz, P.; Drake, J.E.; Cradock, S.
1983-07-01
The infrared spectrum of monoisotopic H/sub 3//sup 74/GeI has been investigated with a resolution of 0.04 cm/sup -1/ in the region of ..nu../sub 6/ and 2 ..nu../sub 6/. Rotational analyses (sigma(J,K)proportional7x10/sup -3/ cm/sup -1/) of ..nu../sub 6/, 546.117(3), 2 ..nu../sub 6/sup(+-2), 1094.731(4), and 2 ..nu../sub 6//sup 0/, 1091.530(4) cm/sup -1/, have been performed, and vibrational and rotational parameters of the apparently unperturbed theta/sub 6/=1 and 2 states have been obtained. Q branches of hot bands with ..nu../sub 3/ and ..nu../sub 6/ as lower states have been detected, and the anharmonocity constants, chi/sub 36/, chi/sub 66/ and g/sub 66/ have been determined. The stimultaneous analysis of ..nu../sub 6/sup(+-1), 2 ..nu../sub 6/sup(+-2) and 2 ..nu../sub 6/sup(+-2)-..nu../sub 6/sup(+-1) provides an improved A/sub 0/ value.
Theory of vibration protection
Karnovsky, Igor A
2016-01-01
This text is an advancement of the theory of vibration protection of mechanical systems with lumped and distributed parameters. The book offers various concepts and methods of solving vibration protection problems, discusses the advantages and disadvantages of different methods, and the fields of their effective applications. Fundamental approaches of vibration protection, which are considered in this book, are the passive, parametric and optimal active vibration protection. The passive vibration protection is based on vibration isolation, vibration damping and dynamic absorbers. Parametric vibration protection theory is based on the Shchipanov-Luzin invariance principle. Optimal active vibration protection theory is based on the Pontryagin principle and the Krein moment method. The book also contains special topics such as suppression of vibrations at the source of their occurrence and the harmful influence of vibrations on humans. Numerous examples, which illustrate the theoretical ideas of each chapter, ar...
A new study of the ν 2(A 1) infrared band of phosphorus trifluoride
Najib, Hamid; Msahal, Hicham
2011-08-01
The high-resolution Fourier transform infrared spectrum of phosphorus trifluoride (PF3) has been reinvestigated in the v2 = 1 vibrational excited state near 487 cm-1 (at a resolution of 3 × 10-3 cm-1). Thanks to our new accurate rotational ground-state C 0 value, 0.159970436(69) cm-1, and to recent pure rotational measurements, 318 new infrared transitions of the ν 2 fundamental band have been assigned, extending the rotational quantum number values up to K max = 71 and J max = 72. A merge, for the first time, of 135 reported microwave data (K max = 42 and J max = 49) within the v2 = 1 excited level and 2860 rovibrational transitions yielded improved constants of ν 2. Parameters of this band have been obtained, up to sextic centrifugal distortion constants, by least-squares fits, σ IR = 3.60 × 10-4 cm-1 and σ MW = 5.53 × 10-6 cm-1 (166 kHz). Comparison of these constants with those measured previously by infrared spectroscopy reveals orders of magnitude higher accuracy of these new values.
Vasilevskyi, Oleksandr M.; Kulakov, Pavlo I.; Dudatiev, Igor A.; Didych, Volodymyr M.; Kotyra, Andrzej; Suleimenov, Batyrbek; Assembay, Azat; Kozbekova, Ainur
2017-08-01
The paper presents the structural diagram and mathematical model of a vibration diagnostic system to measure angular velocities of two interconnected electric motors. The system is based on vibration signals and the control signals of the motor mechanical parameters. The measurement procedure of the rotor rotational speed is based on vibration signals during synchronization. The procedure presented allows simultaneous measurement and synchronization frequencies of rotation to diagnose of the motors' mechanical parts. The calculated reduced error of synchronizing frequencies of rotation of the rotors, which is 0.45% of the measurement range of frequencies of rotation from 0 to 80Hz.
Application of system concept in vibration and noise reduction
Directory of Open Access Journals (Sweden)
SHENG Meiping
2017-08-01
Full Text Available Although certain vibration and noise control technologies are maturing, such as vibration absorption, vibration isolation, sound absorption and sound insulation, and new methods for specific frequency bands or special environments have been proposed unceasingly, there is still no guarantee that practical effective vibration and noise reduction can be obtained. An important constraint for vibration and noise reduction is the lack of a system concept, and the integrity and relevance of such practical systems as ship structure have not obtained enough attention. We have tried to use the system engineering theory in guiding vibration and noise reduction, and have already achieved certain effects. Based on the system concept, the noise control of a petroleum pipeline production workshop has been completed satisfactorily, and the abnormal noise source identification of an airplane has been accomplished successfully. We want to share our experience and suggestions to promote the popularization of the system engineering theory in vibration and noise control.
Sajid, Muhammad Bilal
2014-11-01
Linestrengths, N2-, Ar-, He- and self-broadening coefficients of acetylene have been measured at 296K in the P branch of the ν4+ν5 combination band for 25 rotational transitions. The effect of gas temperature is studied over 296-683K for five transitions to allow the determination of the temperature dependent exponent n for N2- and Ar-broadening coefficients. These measurements were performed using a continuous-wave quantum cascade laser (cw-QCL) operating over 1253-1310cm-1. Spectroscopic parameters were obtained by fitting absorption spectra using Voigt, Galatry and Rautian profiles. Linestrength and broadening results are compared with previous studies available in literature for the ν4+ν5 combination band and other vibrational bands of acetylene. © 2014 Elsevier Ltd.
Sajid, Muhammad Bilal; Es-sebbar, Et-touhami; Farooq, Aamir
2014-11-01
Linestrengths, N2-, Ar-, He- and self-broadening coefficients of acetylene have been measured at 296 K in the P branch of the ν4+ν5 combination band for 25 rotational transitions. The effect of gas temperature is studied over 296-683 K for five transitions to allow the determination of the temperature dependent exponent n for N2- and Ar-broadening coefficients. These measurements were performed using a continuous-wave quantum cascade laser (cw-QCL) operating over 1253-1310 cm-1. Spectroscopic parameters were obtained by fitting absorption spectra using Voigt, Galatry and Rautian profiles. Linestrength and broadening results are compared with previous studies available in literature for the ν4+ν5 combination band and other vibrational bands of acetylene.
Li, Y. S.; Durig, J. R.
1982-05-01
The low resolution microwave spectrum of methoxyflurane, CHCl 2CF 2OCH 3, has been recorded from 26.5 to 39.0 GHz. From the spacing of the major transitions it is shown that the value of 2036 MHz for B + C is consistent with the trans-trans or gauche-trans conformers where the first term ( trans or gauche) refers to the internal rotation around the C-C bond. The infrared (40-3500 cm -1) and the Raman (20-3500 cm -1) spectra have been recorded for gaseous and solid methoxyflurane. Additionally, the Raman spectrum of the liquid has been obtained and qualitative depolarization ratios measured. From these data it is shown that the most stable form in the fluid phases at ambient temperature is the gauche-trans conformer but the trans-trans form is the most stable in the solid state. A complete vibrational analysis based on infrared band contours, depolarization values and group frequencies is proposed for this conformer. From the analysis of the low frequency vibrational data, values of some of the barriers to internal rotation are estimated. These results are compared to some similar quantities for some corresponding molecules.
Picosecond thermometer in the amide I band of myoglobin
DEFF Research Database (Denmark)
Austin, R.H.; Xie, A.; Meer, L. van der
2005-01-01
The amide I and II bands in myoglobin show a heterogeneous temperature dependence, with bands at 6.17 and 6.43 mu m which are more intense at low temperatures. The amide I band temperature dependence is on the long wavelength edge of the band, while the short wavelength side has almost...... can be used to determine the time it takes vibrational energy to flow into the hydration shell. We determine that vibrational energy flow to the hydration shell from the amide I takes approximately 20 ps to occur....
Li, Guosheng; Parr, Jessica; Fedorov, Igor; Reisler, Hanna
2006-07-07
The state-to-state predissociation dynamics of the HCl-acetylene dimer were studied following excitation in the asymmetric C-H (asym-CH) stretch and the HCl stretch. Velocity map imaging (VMI) and resonance enhanced multiphoton ionization (REMPI) were used to determine pair-correlated product energy distributions. Different vibrational predissociation mechanisms were observed for the two excited vibrational levels. Following excitation in the of the asym-CH stretch fundamental, HCl fragments in upsilon = 0 and j = 4-7 were observed and no HCl in upsilon = 1 was detected. The fragments' center-of-mass (c.m.) translational energy distributions were derived from images of HCl (j = 4-7), and were converted to rotational state distributions of the acetylene co-fragment by assuming that acetylene is generated with one quantum of C-C stretch (nu(2)) excitation. The acetylene pair-correlated rotational state distributions agree with the predictions of the statistical phase space theory, restricted to acetylene fragments in 1nu(2). It is concluded that the predissociation mechanism is dominated by the initial coupling of the asym-CH vibration to a combination of C-C stretch and bending modes in the acetylene moiety. Vibrational energy redistribution (IVR) between acetylene bending and the intermolecular dimer modes leads to predissociation that preserves the C-C stretch excitation in the acetylene product while distributing the rest of the available energy statistically. The predissociation mechanism following excitation in the Q band of the dimer's HCl stretch fundamental was quite different. HCl (upsilon = 0) rotational states up to j = 8 were observed. The rovibrational state distributions in the acetylene co-fragment derived from HCl (j = 6-8) images were non-statistical with one or two quanta in acetylene bending vibrational excitation. From the observation that all the HCl(j) translational energy distributions were similar, it is proposed that there exists a
Rovibrational Phase-Space Surfaces for Analysis of ν_3/2ν_4 Polyad Band of CF_4
Mitchell, Justin; Harter, William; Boudon, Vincent
2009-06-01
Even after nearly a century of scientific effort, the spectra of spherical top molecules, such as methane, are notoriously problematic to evaluate both experimentally and theoretically. These are molecules that show complex interactions, strongly coupling rotations to vibrations, if not electronics. Theoretical and computational tools exist to predict these spectra, but they could be greatly aided by Rovibrational Phase-Space analysis, such as the Rotational Energy Surface (RES). Some such analysis exists in the literature, but advances in computing hardware and computational tools have made it much easier. This talk will show a more complicated RES analysis than has been done before, evaluating the ν_3 / 2 ν_4 polyad band of CF_4. Ch. Wenger, J.P. Champion, J. Quant. Spect. and Rad. Trans. 59, 471 (1998) W.G. Harter, C.W. Patterson and H.W. Gailbraith, J Chem Phys 69, 4896 (1978) Dhont et al, J Mol Spect, 201, 95 (2000)
Isotope effect in acetylene C2H2 and C2D2 rotations on Cu(001)
Shchadilova, Yulia E.; Tikhodeev, Sergei G.; Paulsson, Magnus; Ueba, Hiromu
2014-04-01
A comprehensive analysis of the elementary processes behind the scanning tunneling microscope controlled rotation of C2H2 and C2D2, isotopologues of a single acetylene molecule adsorbed on the Cu(001) surface, is given, with a focus on the isotope effects. With the help of density-functional theory we calculate the vibrational modes of C2H2 and C2D2 on Cu(001) and estimate the anharmonic couplings between them, using a simple strings-on-rods model. The probability of the elementary processes, nonlinear and combination band, is estimated using the Keldysh diagram technique. This allows us to clarify the main peculiarities and the isotope effects of the C2H2 and C2D2 on Cu(001) rotation, discovered in the pioneering work [B. C. Stipe et al., Phys. Rev. Lett. 81, 1263 (1998), 10.1103/PhysRevLett.81.1263], which have not been previously understood.
Vibration-based angular speed estimation for multi-stage wind turbine gearboxes
Peeters, Cédric; Leclère, Quentin; Antoni, Jérôme; Guillaume, Patrick; Helsen, Jan
2017-05-01
Most processing tools based on frequency analysis of vibration signals are only applicable for stationary speed regimes. Speed variation causes the spectral content to smear, which encumbers most conventional fault detection techniques. To solve the problem of non-stationary speed conditions, the instantaneous angular speed (IAS) is estimated. Wind turbine gearboxes however are typically multi-stage gearboxes, consisting of multiple shafts, rotating at different speeds. Fitting a sensor (e.g. a tachometer) to every single stage is not always feasible. As such there is a need to estimate the IAS of every single shaft based on the vibration signals measured by the accelerometers. This paper investigates the performance of the multi-order probabilistic approach for IAS estimation on experimental case studies of wind turbines. This method takes into account the meshing orders of the gears present in the system and has the advantage that a priori it is not necessary to associate harmonics with a certain periodic mechanical event, which increases the robustness of the method. It is found that the MOPA has the potential to easily outperform standard band-pass filtering techniques for speed estimation. More knowledge of the gearbox kinematics is beneficial for the MOPA performance, but even with very little knowledge about the meshing orders, the MOPA still performs sufficiently well to compete with the standard speed estimation techniques. This observation is proven on two different data sets, both originating from vibration measurements on the gearbox housing of a wind turbine.
Twagirayezu, Sylvestre; Cich, Matthew J.; Sears, Trevor J.; McRaven, Christopher P.; Hall, Gregory E.
2015-10-01
Doppler-free transition frequencies for v4- and v5-excited hot bands have been measured in the v1 + v3 band region of the spectrum of acetylene using saturation dip spectroscopy with an extended cavity diode laser referenced to a frequency comb. The frequency accuracy of the measured transitions, as judged from line shape model fits and comparison to known frequencies in the v1 + v3 band itself, is between 3 and 22 kHz. This is some three orders of magnitude improvement on the accuracy and precision of previous line position estimates that were derived from the analysis of high-resolution Fourier transform infrared absorption spectra. Comparison to transition frequencies computed from constants derived from published Fourier transform infrared spectra shows that some upper rotational energy levels suffer specific perturbations causing energy level shifts of up to several hundred MHz. These perturbations are due to energy levels of the same rotational quantum number derived from nearby vibrational levels that become degenerate at specific energies. Future identification of the perturbing levels will provide accurate relative energies of excited vibrational levels of acetylene in the 7100-7600 cm-1 energy region.
Rotation periods and photometric variability of rapidly rotating ultracool dwarfs
Miles-Páez, P. A.; Pallé, E.; Zapatero Osorio, M. R.
2017-12-01
We used the optical and near-infrared imagers located on the Liverpool, the IAC80, and the William Herschel telescopes to monitor 18 M7-L9.5 dwarfs with the objective of measuring their rotation periods. We achieved accuracies typically in the range ±1.5-28 mmag by means of differential photometry, which allowed us to detect photometric variability at the 2σ level in the 50 per cent of the sample. We also detected periodic modulation with periods in the interval 1.5-4.4 h in 9 out of 18 dwarfs that we attribute to rotation. Our variability detections were combined with data from the literature; we found that 65 ± 18 per cent of M7-L3.5 dwarfs with v sin I ≥ 30 km s-1 exhibit photometric variability with typical amplitudes ≤20 mmag in the I band. For those targets and field ultracool dwarfs with measurements of v sin I and rotation period we derived the expected inclination angle of their rotation axis, and found that those with v sin I ≥ 30 km s-1 are more likely to have inclinations ≳40 deg. In addition, we used these rotation periods and others from the literature to study the likely relationship between rotation and linear polarization in dusty ultracool dwarfs. We found a correlation between short rotation periods and large values of linear polarization at optical and near-infrared wavelengths.
Energy Technology Data Exchange (ETDEWEB)
Naudin, M. [Conservatoire National des Arts et Metiers (CNAM), 75 - Paris (France)]|[FRAMATOME, 92 - Paris-La-Defense (France); Pugnet, J.M. [Conservatoire National des Arts et Metiers (CNAM), Grenoble-1 Univ., 38 (France)]|[FRAMATOME, 92 - Paris-La-Defense (France)
1999-07-01
Vibration phenomena are sources of mechanical incidents in turbomachineries. A calculation of the Eigenmodes of machine parts and a knowledge of their possible excitation during the machine operation can greatly improve the reliability and availability of the equipments. The development of computer tools and in particular the use of finite-element codes has allowed a more and more precise calculation of Eigenmodes and Eigenfrequencies. However, the analysis of excitation sources remains sometimes insufficient to explain and anticipate some complex vibrational phenomena encountered in rotative machines. The aim of this paper is to present, using two different examples, the methodology to be used in order to perform a complete vibrational analysis of mechanical components. The following aspects are reviewed successively: 1 - the damped vibrational system: study of the free motion, study of the response to an harmonic forced excitation; 2 - vibrational analysis of turbine blades: steam turbine blades, Eigenmodes of mobile blades, excitation sources, Campbell diagram, calculation of static and dynamical stresses, Haigh diagram, acceptance criteria and safety coefficient, influence of corrosion; 3 - dynamical analysis of the bending of a lineshaft: different flexion Eigenmodes, stiffness and damping of bearings, calculation of flexion Eigenmodes, excitation sources, vibrational stability of the lineshaft and vibration level; 3 - generalization: vibration of blades, shaft dynamics, alternative machines. (J.S.) 10 refs.
Di Lonardo, G.; Fusina, L.; Baldan, A.; Martínez, R. Z.; Bermejo, D.
2011-11-01
Infrared and Raman spectra of dideuterated acetylene containing one 13C atom, 13C12CD2, have been recorded and analysed to obtain detailed information on the fundamental ν 2 band and associated combination and hot bands. Infrared spectra were recorded at 4 × 10-3 cm-1 resolution in the region 1150-2900cm-1, which contains combination and hot bands from the ground and the bending v 4 = 1 and v 5 = 1 states. The Q-branches of the ν 2 fundamental and associated hot bands (ν 2 + ν 4 - ν 4, ν 2 + ν 5 - ν 5, ν 2 + 2ν 4 - 2ν 4, ν 2 + 2ν 5 - 2ν 5 and ν 2 + ν 4 + ν 5 - (ν 4 + ν 5)) were recorded using inverse Raman spectroscopy, with an instrumental resolution of about 3 × 10-3 cm-1. In addition, the observation of the 2ν 2 - ν 2 Raman band was carried out populating the v 2 = 1 state by stimulated Raman pumping. In total, 11 Raman and 9 infrared bands were analysed, involving all the l-vibrational components of the excited stretching-bending manifolds up to v t = v 4 + v 5 = 2. A simultaneous analysis of all infrared and Raman assigned transitions has been performed on the basis of a theoretical model which takes into account the rotation and vibration l-type resonances within each vibrational manifold and the Darling-Dennison anharmonic resonance between the ν 2 + 2ν 4 and ν 2 + 2ν 5 states. The parameters obtained reproduce the assigned transition wavenumbers with a standard deviation of the same order of magnitude as the experimental uncertainty.
Resonant vibration control of wind turbine blades
DEFF Research Database (Denmark)
Svendsen, Martin Nymann; Krenk, Steen; Høgsberg, Jan Becker
2010-01-01
The paper deals with introduction of damping to specific vibration modes of wind turbine blades, using a resonant controller with acceleration feedback. The wind turbine blade is represented by three-dimensional, two-node finite elements in a local, rotating frame of reference. The element....... The efficiency of the resonant controller is demonstrated for a representative turbine blade exposed to turbulent wind loading. It is found that the present explicit tuning procedure yields close to optimal tuning, with very limited modal spill-over and effective reduction of the vibration amplitudes....
Rotationally actuated prosthetic helping hand
Norton, William E. (Inventor); Belcher, Jewell G., Jr. (Inventor); Carden, James R. (Inventor); West, Thomas W. (Inventor)
1991-01-01
A prosthetic device has been developed for below-the-elbow amputees. The device consists of a cuff, a stem, a housing, two hook-like fingers, an elastic band for holding the fingers together, and a brace. The fingers are pivotally mounted on a housing that is secured to the amputee's upper arm with the brace. The stem, which also contains a cam, is rotationally mounted within the housing and is secured to the cuff, which fits over the amputee's stump. By rotating the cammed stem between the fingers with the lower arm, the amputee can open and close the fingers.
Owen, Cameron J.; Boles, Georgia C.; Chernyy, Valeriy; Bakker, Joost M.; Armentrout, P. B.
2018-01-01
A previous infrared multiple photon dissociation (IRMPD) action spectroscopy and density functional theory (DFT) study explored the structures of the [M,C,2H]+ products formed by dehydrogenation of methane by four, gas-phase 5d transition metal cations (M+ = Ta+, W+, Ir+, and Pt+). Complicating the analysis of these spectra for Ir and Pt was observation of an extra band in both spectra, not readily identified as a fundamental vibration. In an attempt to validate the assignment of these additional peaks, the present work examines the gas phase [M,C,2D]+ products of the same four metal ions formed by reaction with perdeuterated methane (CD4). As before, metal cations are formed in a laser ablation source and react with methane pulsed into a reaction channel downstream, and the resulting products are spectroscopically characterized through photofragmentation using the free-electron laser for intracavity experiments in the 350-1800 cm-1 range. Photofragmentation was monitored by the loss of D for [Ta,C,2D]+ and [W,C,2D]+ and of D2 in the case of [Pt,C,2D]+ and [Ir,C,2D]+. Comparison of the experimental spectra and DFT calculated spectra leads to structural assignments for all [M,C,2H/2D]+ systems that are consistent with previous identifications and allows a full description of the systematic spectroscopic shifts observed for deuterium labeling of these complexes, some of the smallest systems to be studied using IRMPD action spectroscopy. Further, full rotational contours are simulated for each vibrational band and explain several observations in the present spectra, such as doublet structures in several bands as well as the observed linewidths. The prominent extra bands in the [Pt,C,2D/2H]+ spectra appear to be most consistent with an overtone of the out-of-plane bending vibration of the metal carbene cation structure.
El-Aouad, N; Dudek, J; Li, X; Luo, W D; Molique, H; Bouguettoucha, A; Byrski, T; Beck, F A; Curien, D; Duchêne, G; Finck, C; Kharraja, B
2000-01-01
Structure of eight experimentally known superdeformed bands in the nucleus sup 1 sup 5 sup 1 Tb is analyzed using the results of the Hartree-Fock and Woods-Saxon cranking approaches. It is demonstrated that far going detailed similarities between the two approaches exist and predictions related to the structure of rotational bands calculated within the two models are nearly parallel. An interpretation scenario for the structure of the superdeformed bands is presented and predictions related to the exit spins are made. Small but systematic discrepancies between experiment and theory, analyzed in terms of the dynamical moments, J sup ( sup 2 sup ) , are shown to exist. These discrepancies can be parametrized in terms of a scaling factor f, such that modifications J sup ( sup 1 sup ) sup , sup ( sup 2 sup )->fJ sup ( sup 1 sup ) sup , sup ( sup 2 sup ) together with the implied scaling of the frequencies omega->f sup - sup 1 omega, correspond systematically better with the experimental data (f approx =0.9) for b...
The infrared spectrum of (12)C2D2: the stretching-bending band system up to 5500 cm(-1).
Villa, Mattia; Canè, Elisabetta; Tamassia, Filippo; Di Lonardo, Gianfranco; Fusina, Luciano
2013-04-07
The infrared spectrum of the perdeuterated acetylene, (12)C2D2, has been recorded from 900 cm(-1) to 5500 cm(-1) by Fourier transform spectroscopy at a resolution ranging between 0.004 and 0.009 cm(-1). Ninety-two bands involving the ν1, ν2, and ν3 stretching modes, also associated with the ν4 and ν5 bending vibrations and 9 bands involving pure bending transitions have been observed and analysed. In total, 8345 transitions for the stretching-bending, and 862 for the pure bending modes have been assigned in the investigated spectral region. All the transitions relative to each stretching mode, i.e. the fundamental, its first overtone, and associated hot and combination bands involving bending states up to v4 + v5 = 2, were fitted simultaneously. The Hamiltonian adopted for the analysis is that appropriate to a linear molecule and includes vibration and rotation l-type interactions. The Darling-Dennison interaction between v4 = 2 and v5 = 2 levels associated with the various stretching states was also considered. The standard deviation for each global fit is smaller than 0.0006 cm(-1), of the same order of magnitude of the measurement precision.
The infrared spectrum of 12C2D2: The stretching-bending band system up to 5500 cm-1
Villa, Mattia; Canè, Elisabetta; Tamassia, Filippo; Di Lonardo, Gianfranco; Fusina, Luciano
2013-04-01
The infrared spectrum of the perdeuterated acetylene, 12C2D2, has been recorded from 900 cm-1 to 5500 cm-1 by Fourier transform spectroscopy at a resolution ranging between 0.004 and 0.009 cm-1. Ninety-two bands involving the ν1, ν2, and ν3 stretching modes, also associated with the ν4 and ν5 bending vibrations and 9 bands involving pure bending transitions have been observed and analysed. In total, 8345 transitions for the stretching-bending, and 862 for the pure bending modes have been assigned in the investigated spectral region. All the transitions relative to each stretching mode, i.e. the fundamental, its first overtone, and associated hot and combination bands involving bending states up to v4 + v5 = 2, were fitted simultaneously. The Hamiltonian adopted for the analysis is that appropriate to a linear molecule and includes vibration and rotation l-type interactions. The Darling-Dennison interaction between v4 = 2 and v5 = 2 levels associated with the various stretching states was also considered. The standard deviation for each global fit is smaller than 0.0006 cm-1, of the same order of magnitude of the measurement precision.
Spectroscopy of Vibrational States in Diatomic Iodine Molecules
Mulholland, Mary; Harrill, Charles H.; Smith, R. Seth
2015-04-01
This project is focused on understanding the vibrational structure of iodine, which is a homonuclear diatomic molecule. A 20 mW, 532 nm cw diode laser was used to selectively excite neutral iodine molecules to a higher energy electronic state. By performing spectroscopy on the transitions from this state to a lower energy electronic state, the data only showed those vibrational bands which connect the two electronic states. Since a number of vibrational levels are populated in the higher energy electronic state, the transitions to all of the allowed vibrational levels in the lower energy electronic state provided sufficient data to determine the vibrational structures of both states. Emission spectra were collected with an Ocean Optics USB4000 Compact CCD Spectrometer. The spectrometer had a range of 500 - 770 nm with a resolution of approximately 0.5 nm and was sensitive enough to resolve the vibrational states in diatomic iodine molecules. The results were compared to a simple harmonic oscillator model.
Electronic and vibrational spectroscopy and vibrationally mediated photodissociation of V+(OCO).
Citir, Murat; Altinay, Gokhan; Metz, Ricardo B
2006-04-20
Electronic spectra of gas-phase V+(OCO) are measured in the near-infrared from 6050 to 7420 cm(-1) and in the visible from 15,500 to 16,560 cm(-1), using photofragment spectroscopy. The near-IR band is complex, with a 107 cm(-1) progression in the metal-ligand stretch. The visible band shows clearly resolved vibrational progressions in the metal-ligand stretch and rock, and in the OCO bend, as observed by Brucat and co-workers. A vibrational hot band gives the metal-ligand stretch frequency in the ground electronic state nu3'' = 210 cm(-1). The OCO antisymmetric stretch frequency in the ground electronic state (nu1'') is measured by using vibrationally mediated photodissociation. An IR laser vibrationally excites ions to nu1'' = 1. Vibrationally excited ions selectively dissociate following absorption of a second, visible photon at the nu1' = 1 CO2, due to interaction with the metal. Larger blue shifts observed for complexes with fewer ligands agree with trends seen for larger V+(OCO)n clusters.
... Home Prevention and Wellness Exercise and Fitness Injury Rehabilitation Rotator Cuff Exercises Rotator Cuff Exercises Share Print Rotator Cuff ... Best Rotator Cuff ExercisesNational Institutes of Health: MedlinePlus, ... and WellnessTags: Exercise Prescription, prevention, Shoulder Problems, ...
Do the OH Meinel bands provide mesospheric temperatures?
Slanger, Tom
2016-04-01
It is customary to determine local temperatures in the mesosphere and MLT by using Boltzmann plots based on the rotational distributions of the bands of the OH Meinel system, assuming that populations in these levels are in local thermodynamic equilibrium (LTE) with the kinetic temperature [Beig et al., Rev. Geophys., 2003; Turnbull and Lowe, PSS, 1989; von Savigny and Lednyts'kyy, GRL, 2013]. It has long been known that the higher rotational levels are not in LTE [Dodd et al., JGR,1994], so that a conventional Boltzmann plot cannot be used to obtain a temperature - only the lowest rotational levels are used, in the hope that LTE for such levels is appropriate. Because the atmosphere is dynamically active, it is important that the OH bands be observed simultaneously, particularly if the intent is to compare apparent temperatures from different vibrational levels. Using sky spectra from the Keck II telescope and the ESI echelle spectrograph, it has been shown that the LTE assumption seems to be invalid even for low rotational levels, based on earlier observations that show a reproducible pattern of apparent temperature vs OH vibrational level, with a general upward trend of temperature with increasing vibrational level, averaging 15-20 K [Cosby and Slanger, Can. J. Phys, 2007]. This work has now been repeated with a much larger database. using the X-shooter telescope and echelle spectrograph at the VLT (Very Large Telescope) in Chile [Noll et al., ACPD, 2015]. The results are in close accord with the earlier work, showing the same general pattern, with a marked temperature maximum at OH(v = 8), and an upward "temperature" trend from v = 2 to v = 9. As the OH layer lies below the mesopause, kinetic temperatures should fall from that layer ( 87 km) to the mesopause, near 95 km. Typically the modeled temperature in the OH layer is 17 K higher than that in the O2(b,v=0) layer [NRLMSIS00]. Rocket and satellite experiments indicate that there is a trend in altitude of the
Light-induced gaps in semiconductor band-to-band transitions.
Vu, Q T; Haug, H; Mücke, O D; Tritschler, T; Wegener, M; Khitrova, G; Gibbs, H M
2004-05-28
We observe a triplet around the third harmonic of the semiconductor band gap when exciting 50-100 nm thin GaAs films with 5 fs pulses at 3 x 10(12) W/cm(2). The comparison with solutions of the semiconductor Bloch equations allows us to interpret the observed peak structure as being due to a two-band Mollow triplet. This triplet in the optical spectrum is a result of light-induced gaps in the band structure, which arise from coherent band mixing. The theory is formulated for full tight-binding bands and uses no rotating-wave approximation.
Tunable Passive Vibration Suppressor
Boechler, Nicholas (Inventor); Dillon, Robert Peter (Inventor); Daraio, Chiara (Inventor); Davis, Gregory L. (Inventor); Shapiro, Andrew A. (Inventor); Borgonia, John Paul C. (Inventor); Kahn, Daniel Louis (Inventor)
2016-01-01
An apparatus and method for vibration suppression using a granular particle chain. The granular particle chain is statically compressed and the end particles of the chain are attached to a payload and vibration source. The properties of the granular particles along with the amount of static compression are chosen to provide desired filtering of vibrations.
Indian Academy of Sciences (India)
We make music by causing strings, membranes, or air columns to vibrate. Engineers design safe structures by control- ling vibrations. I will describe to you a very simple vibrating system and the mathematics needed to analyse it. The ideas were born in the work of Joseph-Louis Lagrange (1736–1813), and I begin by quot-.
Laboratory detection of the rotational-tunnelling spectrum of the hydroxymethyl radical, CH2OH
Bermudez, C.; Bailleux, S.; Cernicharo, J.
2017-02-01
Context. Of the two structural isomers of CH3O, methoxy is the only radical whose astronomical detection has been reported through the observation of several rotational lines at 2 and 3 mm wavelengths. Although the hydroxymethyl radical, CH2OH, is known to be thermodynamically the most stable (by 3300 cm-1), it has so far eluded rotational spectroscopy presumably because of its high chemical reactivity. Aims: Recent high-resolution ( 10 MHz) sub-Doppler rovibrationally resolved infrared spectra of CH2OH (symmetric CH stretching a-type band) provided accurate ground vibrational state rotational constants, thus reviving the quest for its millimeter-wave spectrum in laboratory and subsequently in space. Methods: The search and assignment of the rotational spectrum of this fundamental species were guided by our quantum chemical calculations and by using rotational constants derived from high-resolution IR data. The hydroxymethyl radical was produced by hydrogen abstraction from methanol by atomic chlorine. Results: Ninety-six b-type rotational transitions between the v = 0 and v = 1 tunnelling sublevels involving 25 fine-structure components of Q branches (with Ka = 1 ← 0) and 4 fine-structure components of R branches (assigned to Ka = 0 ← 1) were measured below 402 GHz. Hyperfine structure alternations due to the two identical methylenic hydrogens were observed and analysed based on the symmetry and parity of the rotational levels. A global fit including infrared and millimeter-wave lines has been conducted using Pickett's reduced axis system Hamiltonian. The recorded transitions (odd ΔKa) did not allow us to evaluate the Coriolis tunnelling interaction term. The comparison of the experimentally determined constants for both tunnelling levels with their computed values secures the long-awaited first detection of the rotational-tunnelling spectrum of this radical. In particular, a tunnelling rate of 139.73 ± 0.10 MHz (4.6609(32) × 10-3 cm-1) was obtained along
Energy Technology Data Exchange (ETDEWEB)
Bouneau, S.; Azaiez, F.; Duprat, J. [Experimental Research Division, Inst. de Physique Nucleaire, Paris-11 Univ., 91 - Orsay (France)] [and others
1999-11-01
The study of the superdeformed (SD) {sup 196}Pb nucleus has been revisited using the EUROGAM phase 2 spectrometer. All the three observed excited SD bands were found to decay to the Yrast SD band through, presumably, E1 transitions, allowing relative spin and excited energy assignments. Comparisons with calculation using the random phase approximation suggests that all three excited bands can be interpreted as octupole vibrational structures. (authors) 5 refs., 1 fig.
Effects of Cutting Tool Parameters on Vibration
Directory of Open Access Journals (Sweden)
Ince Mehmet Alper
2016-01-01
Full Text Available This paper presents of the influence on vibration of Co28Cr6Mo medical alloy machined on a CNC lathe based on cutting parameters (rotational speed, feed rate, depth of cut and tool tip radius. The influences of cutting parameters have been presented in graphical form for understanding. To achieve the minimum vibration, the optimum values obtained for rpm, feed rate, depth of cut and tool tip radius were respectively, 318 rpm, 0.25 mm/rev, 0.9 mm and 0.8 mm. Maximum vibration has been revealed the values obtained for rpm, feed rate, depth of cut and tool tip radius were respectively, 636 rpm, 0.1 mm/rev, 0,5 mm and 0.8 mm.
Relevance of motion artifact in electromyography recordings during vibration treatment.
Fratini, Antonio; Cesarelli, Mario; Bifulco, Paolo; Romano, Maria
2009-08-01
Electromyography readings (EMGs) from quadriceps of fifteen subjects were recorded during whole body vibration treatment at different frequencies (10-50 Hz). Additional electrodes were placed on the patella to monitor the occurrence of motion artifact, triaxial accelerometers were placed onto quadriceps to monitor motion. Signal spectra revealed sharp peaks corresponding to vibration frequency and its harmonics, in accordance with the accelerometer data. EMG total power was compared to that associated with vibration harmonics narrow bands, before and during vibration. On average, vibration associated power resulted in only 3% (+/-0.9%) of the total power prior to vibration and 29% (+/-13.4%) during vibration. Often, studies employ surface EMG to quantitatively evaluate vibration evoked muscular activity and to set stimulation frequency. However, previous research has not accounted for motion artifacts. The data presented in this study emphasize the need for the removal of motion artifacts, as they consistently affect RMS estimation, which is often used as a concise muscle activity index during vibrations. Such artifacts, rather unpredictable in amplitude, might be the cause of large inter-study differences and must be eliminated before analysis. Motion artifact filtering will contribute to thorough and precise interpretation of neuromuscular response to vibration treatment.
A Novel Control System Design for Vibrational MEMS Gyroscopes
Directory of Open Access Journals (Sweden)
Qing Zheng
2007-04-01
Full Text Available There are two major control problems associated with vibrational MEMS gyroscopes: to control two vibrating axes (or modes of the gyroscope, and to estimate a time-varying rotation rate. This paper demonstrates how a novel active disturbance rejection control addresses these problems in the presence of the mismatch of natural frequencies between two axes, mechanical-thermal noises, Quadrature errors, and parameter variations. A demodulation approach based on the estimated dynamics of the system by an extended state observer is used to estimate the rotation rate. The simulation results on a Z-axis MEMS gyroscope show that the controller is very effective by driving the output of the drive axis to a desired trajectory, forcing the vibration of the sense axis to zero for a force-to-rebalance operation and precisely estimating the rotation rate.
Non-yrast bands in a coherent quadrupole-octupole model
Energy Technology Data Exchange (ETDEWEB)
Strecker, Michael; Lenske, Horst [Institut fuer Theoretische Physik, Universitaet Giessen (Germany); Minkov, Nikolay [Institute of Nuclear Research and Nuclear Energy, Sofia (Bulgaria)
2012-07-01
A model assuming coherent quadrupole-octupole vibrations and rotations is applied to describe non-yrast energy sequences with alternating parity in several even-even nuclei from different regions. The energies are calculated from an analytically known formula in which for the first time we consider states with arbitrary large quantum numbers, allowing, as a new feature, to describe higher lying bands. A fit of the model parameters is performed for each nucleus in order to reach the best agreement with the experiment. The mass dependence of the parameters will be discussed. The model reproduces the structure of the spectra together with the observed B(E1), B(E2) and B(E3) reduced transition probabilities in the considered nuclei {sup 152,154}Sm, {sup 154,156,158}Gd, {sup 236}U and {sup 100}Mo. Aided by HIC for FAIR.
Study of the Transverse Vibration for The Carbon Nanotubes
Hamza Madjid Berrabah; El Abbas Adda Bedia; Amine Zemri
2016-01-01
This study concerns the dynamic behavior of composite beams gradually evaluated through the thickness materials. Our work is devoted to the analysis of natural frequencies of composite beams FGM used in building structures in civil engineering often subjected to vibration loads due to earthquakes. The vibration characteristics of specific beams such as free and orthotropic fixed beams are studied without including deformation due to shear and rotational inertia. We introduce the effects of tr...
Energy Technology Data Exchange (ETDEWEB)
Watanabe, H.; Zhang, G. X.; Yoshida, K.; Walker, P. M.; Liu, J. J.; Wu, J.; Regan, P. H.; Söderström, P. -A.; Kanaoka, H.; Korkulu, Z.; Lee, P. S.; Nishimura, S.; Yagi, A.; Ahn, D. S.; Alharbi, T.; Baba, H.; Browne, F.; Bruce, A. M.; Carroll, R. J.; Chae, K. Y.; Dombradi, Zs.; Doornenbal, P.; Estrade, A.; Fukuda, N.; Griffin, C.; Ideguchi, E.; Inabe, N.; Isobe, T.; Kanaya, S.; Kojouharov, I.; Kondev, F. G.; Kubo, T.; Kubono, S.; Kurz, N.; Kuti, I.; Lalkovski, S.; Lane, G. J.; Lee, C. S.; Lee, E. J.; Lorusso, G.; Lotay, G.; Moon, C. -B.; Nishizuka, I.; Nita, C. R.; Odahara, A.; Patel, Z.; Phong, V. H.; Podolyák, Zs.; Roberts, O. J.; Sakurai, H.; Schaffner, H.; Shand, C. M.; Shimizu, Y.; Sumikama, T.; Suzuki, H.; Takeda, H.; Terashima, S.; Vajta, Zs.; Valiente-Dóbon, J. J.; Xu, Z. Y.
2016-09-01
The level structure of 172Dy has been investigated for the first time by means of decay spectroscopy following in-flight fission of a 238U beam. A long-lived isomeric state with T1/2 = 0.71(5) s and Kπ = 8- has been identified at 1278 keV, which decays to the ground-state and γ -vibrational bands through hindered electromagnetic transitions, as well as to the daughter nucleus 172Ho via allowed β decays. The robust nature of the Kπ = 8- isomer and the ground-state rotational band reveals an axially-symmetric structure for this nucleus. Meanwhile, the γ -vibrational levels have been identified at unusually low excitation energy compared to the neighboring well-deformed nuclei, indicating the significance of the microscopic effect on the non-axial collectivity in this doubly mid-shell region. The underlying mechanism of enhanced γ vibration is discussed in comparison with the deformed Quasiparticle Random-Phase Approximation based on a Skyrme energy-density functional.
Directory of Open Access Journals (Sweden)
T. G. Slanger
2004-09-01
Full Text Available Astronomical sky spectra from the Keck I telescope on Mauna Kea have been used to obtain vibrational distributions in the O2A3Σu+ and O2(A'3Δu states from rotationally-resolved Herzberg I and Chamberlain band emissions in the terrestrial nightglow. The A3Σu+ distribution is similar to that presented in earlier publications, with the exception that there is significant population in the previously undiscerned v=0 level. The vibrational distributions of the A'3Δu and A3Σu+ states are essentially the same when comparison is made in terms of the level energies. The intensity of Chamberlain band emission at the peak of the distribution is about one-fourth that of the Herzberg I emission, as previously shown, and may be related primarily to radiative efficiency. The peaks in both population distributions are about 0.25eV below the O(3P+O(3P dissociation limit. We compare these Herzberg state distributions with that of the O2(b1Σg+ state, concurring with others that the intense nightglow emission associated with b1Σg+(v=0 is a reflection of direct transfer from the Herzberg states. This process takes place following O2 collisions, with simultaneous production of very high a1Δg and b1Σg+ vibrational levels.
Changala, P. Bryan; Baraban, Joshua H.; Merer, Anthony J.; Field, Robert W.
2015-08-01
We report novel experimental strategies that should prove instrumental in extending the vibrational and rotational assignments of the S1 state of acetylene, C2H2, in the region of the cis-trans isomerization barrier. At present, the assignments are essentially complete up to ˜500 cm-1 below the barrier. Two difficulties arise when the assignments are continued to higher energies. One is that predissociation into C2H + H sets in roughly 1100 cm-1 below the barrier; the resulting quenching of laser-induced fluorescence (LIF) reduces its value for recording spectra in this region. The other difficulty is that tunneling through the barrier causes a staggering in the K-rotational structure of isomerizing vibrational levels. The assignment of these levels requires data for K values up to at least 3. Given the rotational selection rule K' - ℓ'' = ± 1, such data must be obtained via excited vibrational levels of the ground state with ℓ'' > 0. In this paper, high resolution H-atom resonance-enhanced multiphoton ionization spectra are demonstrated to contain predissociated bands which are almost invisible in LIF spectra, while preliminary data using a hyperthermal pulsed nozzle show that ℓ'' = 2 states can be selectively populated in a jet, giving access to K' = 3 states in IR-UV double resonance.
Vibration analysis of cryocoolers
Tomaru, Takayuki; Suzuki, Toshikazu; Haruyama, Tomiyoshi; Shintomi, Takakazu; Yamamoto, Akira; Koyama, Tomohiro; Li, Rui
2004-05-01
The vibrations of Gifford-McMahon (GM) and pulse-tube (PT) cryocoolers were measured and analyzed. The vibrations of the cold-stage and cold-head were measured separately to investigate their vibration mechanisms. The measurements were performed while maintaining the thermal conditions of the cryocoolers at a steady state. We found that the vibration of the cold-head for the 4 K PT cryocooler was two orders of magnitude smaller than that of the 4 K GM cryocooler. On the other hand, the vibration of the cold-stages for both cryocoolers was of the same order of magnitude. From a spectral analysis of the vibrations and a simulation, we concluded that the vibration of the cold-stage is caused by an elastic deformation of the pulse tubes (or cylinders) due to the pressure oscillation of the working gas.
Vibration analysis of cryocoolers
Energy Technology Data Exchange (ETDEWEB)
Tomaru, Takayuki; Suzuki, Toshikazu; Haruyama, Tomiyoshi; Shintomi, Takakazu; Yamamoto, Akira [High Energy Accelerator Research Organization (KEK), Tsukuba, Ibaraki (Japan); Koyama, Tomohiro; Rui Li [Sumitomo Heavy Industries Ltd., Tokyo (Japan)
2004-05-01
The vibrations of Gifford-McMahon (GM) and pulse-tube (PT) cryocoolers were measured and analyzed. The vibrations of the cold-stage and cold-head were measured separately to investigate their vibration mechanisms. The measurements were performed while maintaining the thermal conditions of the cryocoolers at a steady state. We found that the vibration of the cold-head for the 4 K PT cryocooler was two orders of magnitude smaller than that of the 4 K GM cryocooler. On the other hand, the vibration of the cold-stages for both cryocoolers was of the same order of magnitude. From a spectral analysis of the vibrations and a simulation, we concluded that the vibration of the cold-stage is caused by an elastic deformation of the pulse tubes (or cylinders) due to the pressure oscillation of the working gas. (Author)
Vibration of hydraulic machinery
Wu, Yulin; Liu, Shuhong; Dou, Hua-Shu; Qian, Zhongdong
2013-01-01
Vibration of Hydraulic Machinery deals with the vibration problem which has significant influence on the safety and reliable operation of hydraulic machinery. It provides new achievements and the latest developments in these areas, even in the basic areas of this subject. The present book covers the fundamentals of mechanical vibration and rotordynamics as well as their main numerical models and analysis methods for the vibration prediction. The mechanical and hydraulic excitations to the vibration are analyzed, and the pressure fluctuations induced by the unsteady turbulent flow is predicted in order to obtain the unsteady loads. This book also discusses the loads, constraint conditions and the elastic and damping characters of the mechanical system, the structure dynamic analysis, the rotor dynamic analysis and the system instability of hydraulic machines, including the illustration of monitoring system for the instability and the vibration in hydraulic units. All the problems are necessary for vibration pr...
Ceselin, Giorgia; Tasinato, Nicola; Puzzarini, Cristina; Charmet, Andrea Pietropolli; Stoppa, Paolo; Giorgianni, Santi
2017-09-01
To monitor the constituents and trace pollutants of Earth atmosphere and understand its evolution, accurate spectroscopic parameters are fundamental information. SO2 is produced by both natural and anthropogenic sources and it is one of the principal causes of acid rains as well as an important component of fine aerosol particles, once oxidized to sulfate. The present work aims at determining SO2 broadening parameters using N2 and O2 as atmospherically relevant damping gases. Measurements are carried out in the infrared (IR) and mm-/sub-mm wave regions, around 8.8 μm and in the 104 GHz-1.1 THz interval, respectively. IR ro-vibrational transitions are recorded by using a tunable diode laser spectrometer, whereas the microwave spectra are recorded by using a frequency-modulated millimeter-/submillimeter-wave spectrometer. SO2-N2 and SO2-O2 collisional cross sections are retrieved for several ν1 band ro-vibrational transitions of 32S16O2, for some transitions belonging to either ν1 + ν2 - ν2 of 32S16O2 or ν1 of 34S16O2 as well as for about 20 pure rotational transitions in the vibrational ground state of the main isotopic species. From N2- and O2- broadening coefficients the broadening parameters of SO2 in air are derived. The work is completed with the study of the dependence of foreign broadening coefficients on the rotational quantum numbers.
A coin vibrational motor swimming at low Reynolds number
Quillen, Alice C; Kelley, Douglas H; Friedmann, Tamar; Oakes, Patrick W
2016-01-01
Low-cost coin vibrational motors, used in haptic feedback, exhibit rotational internal motion inside a rigid case. Because the motor case motion exhibits rotational symmetry, when placed into a fluid such as glycerin, the motor does not swim even though its vibrations induce steady streaming in the fluid. However, a piece of rubber foam stuck to the curved case and giving the motor neutral buoyancy also breaks the rotational symmetry allowing it to swim. We measured a 1 cm diameter coin vibrational motor swimming in glycerin at a speed of a body length in 3 seconds or at 3 mm/s. The swim speed puts the vibrational motor in a low Reynolds number regime similar to bacterial motility, but because of the vibration it is not analogous to biological organisms. Rather the swimming vibrational motor may inspire small inexpensive robotic swimmers that are robust as they contain no external moving parts. A time dependent Stokes equation planar sheet model suggests that the swim speed depends on a steady streaming veloc...
Characterizing and mitigating vibrations for SCExAO
Lozi, Julien; Guyon, Olivier; Jovanovic, Nemanja; Singh, Garima; Goebel, Sean; Norris, Barnaby; Okita, Hirofumi
2016-07-01
The Subaru Coronagraphic Extreme Adaptive Optics (SCExAO) instrument, under development for the Subaru Telescope, has currently the fastest on-sky wavefront control loop, with a pyramid wavefront sensor running at 3.5 kHz. But even at that speed, we are still limited by low-frequency vibrations. The current main limitation was found to be vibrations attributed mainly to the rotation of the telescope. Using the fast wavefront sensors, cameras and accelerometers, we managed to identify the origin of most of the vibrations degrading our performance. Low-frequency vibrations are coming from the telescope drive in azimuth and elevation, as well as the elevation encoders when the target is at transit. Other vibrations were found at higher frequency coming from the image rotator inside Subaru's adaptive optics facility AO188. Different approaches are being implemented to take care of these issues. The PID control of the image rotator has been tuned to reduce their high-frequency contribution. We are working with the telescope team to tune the motor drives and reduce the impact of the elevation encoder. A Linear Quadratic Gaussian controller (LQG, or Kalman filter) is also being implemented inside SCExAO to control these vibrations. These solutions will not only improve significantly SCExAOs performance, but will also help all the other instruments on the Subaru Telescope, especially the ones behind AO188. Ultimately, this study will also help the development of the TMT, as these two telescopes share very similar drives.
VIBRATIONS DETECTION IN INDUSTRIAL PUMPS BASED ON SPECTRAL ANALYSIS TO INCREASE THEIR EFFICIENCY
Directory of Open Access Journals (Sweden)
Belhadef RACHID
2016-01-01
Full Text Available Spectral analysis is the key tool for the study of vibration signals in rotating machinery. In this work, the vibration analy-sis applied for conditional preventive maintenance of such machines is proposed, as part of resolved problems related to vibration detection on the organs of these machines. The vibration signal of a centrifugal pump was treated to mount the benefits of the approach proposed. The obtained results present the signal estimation of a pump vibration using Fourier transform technique compared by the spectral analysis methods based on Prony approach.
Vibrational spectra of M 2Cu(SO 4) 2 · {6 H2O }/{D2O} (M = NH 4 or K )
Rajagopal, P.; Aruldhas, G.
1989-06-01
The IR and polarized Raman spectra of M2Cu(SO 4) 2 · 6H 2O ( M = NH 4 or K) and their deuterated analogs have been recorded and analyzed. The site locations for the SO 2-4 ions in these crystals are found to be identical. These SO 2-4 tetrahedra are angularly distorted. The vibrational bands of the metal aquo complex for (NH 4) 2Cu(SO 4) 2 · 6H 2O are shifted considerably from those for other Tutton salts. One can infer from the spectral data that the NH +4 ion is not rotating freely in the lattice. Separate bands have been identified for three different types of water molecules in both samples. This interpretation is confirmed by analysis of the spectral changes due to the replacement of hydrogen by deuterium in the H 2O units.
Study of the Transverse Vibration for The Carbon Nanotubes
Directory of Open Access Journals (Sweden)
Hamza Madjid Berrabah
2016-08-01
Full Text Available This study concerns the dynamic behavior of composite beams gradually evaluated through the thickness materials. Our work is devoted to the analysis of natural frequencies of composite beams FGM used in building structures in civil engineering often subjected to vibration loads due to earthquakes. The vibration characteristics of specific beams such as free and orthotropic fixed beams are studied without including deformation due to shear and rotational inertia. We introduce the effects of transverse deformation due to shear and rotational inertia for the accurate prediction of normal frequencies. An application to carbon nanotubes was investigated.
Conformational and vibrational reassessment of solid paracetamol
Amado, Ana M.; Azevedo, Celeste; Ribeiro-Claro, Paulo J. A.
2017-08-01
This work provides an answer to the urge for a more detailed and accurate knowledge of the vibrational spectrum of the widely used analgesic/antipyretic drug commonly known as paracetamol. A comprehensive spectroscopic analysis - including infrared, Raman, and inelastic neutron scattering (INS) - is combined with a computational approach which takes account for the effects of intermolecular interactions in the solid state. This allows a full reassessment of the vibrational assignments for Paracetamol, thus preventing the propagation of incorrect data analysis and misassignments already found in the literature. In particular, the vibrational modes involving the hydrogen-bonded Nsbnd H and Osbnd H groups are correctly reallocated to bands shifted by up to 300 cm- 1 relatively to previous assignments.
Rotational Laser Cooling of MgH^{+} Ions and Rotational Rate Measurements
DEFF Research Database (Denmark)
Hansen, Anders Kragh; Staanum, Peter; Højbjerre, Klaus
blackbody radiation field. To undertake such modelling, we will carry out measurements of a series of transition rates between rotational states in the vibronic ground state at room temperature. The measurements will be performed by the same Resonance Enhanced Multi-Photon Dissociation (REMPD) process used......A method of laser cooling vibrationally and translationally cold trapped MgH+ ions to the rotational ground state using optical pumping was recently demonstrated in our group [1]. This method relies on the 293 K blackbody radiation to redistribute population among the rotational states, while...... exciting a single rovibrational transition within the X1Σ+ electronic ground state for optical pumping into the rovibrational ground state. To model the expected rotational state distributions after the application of the laser beam, one has to know the various rotational transitions rates in the present...
Fault diagnosis of planetary gearboxes via torsional vibration signal analysis
Feng, Zhipeng; Zuo, Ming J.
2013-04-01
Torsional vibration signals are theoretically free from the amplitude modulation effect caused by time variant vibration transfer paths due to the rotation of planet carrier and sun gear, and therefore their spectral structure are simpler than transverse vibration signals. Thus, it is potentially easy and effective to diagnose planetary gearbox faults via torsional vibration signal analysis. We give explicit equations to model torsional vibration signals, considering both distributed gear faults (like manufacturing or assembly errors) and local gear faults (like pitting, crack or breakage of one tooth), and derive the characteristics of both the traditional Fourier spectrum and the proposed demodulated spectra of amplitude envelope and instantaneous frequency. These derivations are not only effective to diagnose single gear fault of planetary gearboxes, but can also be generalized to detect and locate multiple gear faults. We validate experimentally the signal models, as well as the Fourier spectral analysis and demodulation analysis methods.
Superdeformed bands in [sup 191]Tl
Energy Technology Data Exchange (ETDEWEB)
Pilotte, S.; Yu, C.; Jin, H.Q.; Lewis, J.M.; Riedinger, L.L. (Department of Physics, University of Tennessee, Knoxville, Tennessee 37996 (United States)); Liang, Y.; Janssens, R.V.F.; Carpenter, M.P.; Khoo, T.L.; Lauritsen, T.; Soramel, F. (Argonne National Laboratory, Argonne, Illinois 60439 (United States)); Bearden, I.G. (Purdue University, West Lafayette, Indiana 47907 (United States)); Baktash, C.; Garrett, J.D.; Johnson, N.R.; Lee, I.Y.; McGowan, F.K. (Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830 (United States))
1994-02-01
High spin states in the [sup 191]Tl nucleus have been populated via the [sup 159]Tb ([sup 36]S,4[ital n]) reaction at 165 MeV. Two weakly populated rotational bands have been observed with properties (energy spacings and dynamic moments of inertia) very similar to those of other superdeformed bands in the [ital A][similar to]190 region. The two bands can be interpreted as signature partners which exhibit some signature splitting for rotational frequencies [h bar][omega][ge]0.2 MeV. They are interpreted within the framework of cranked Woods-Saxon calculations as being based on the proton [ital i][sub 13/2]([Omega]=5/2) intruder orbital, in agreement with pairs of superdeformed bands seen in neighboring odd Tl nuclei.
Risk matrix model for rotating equipment
Directory of Open Access Journals (Sweden)
Wassan Rano Khan
2014-07-01
Full Text Available Different industries have various residual risk levels for their rotating equipment. Accordingly the occurrence rate of the failures and associated failure consequences categories are different. Thus, a generalized risk matrix model is developed in this study which can fit various available risk matrix standards. This generalized risk matrix will be helpful to develop new risk matrix, to fit the required risk assessment scenario for rotating equipment. Power generation system was taken as case study. It was observed that eight subsystems were under risk. Only vibration monitor system was under high risk category, while remaining seven subsystems were under serious and medium risk categories.
Energy Technology Data Exchange (ETDEWEB)
Bouneau, S.; Azaiez, F.; Duprat, J. [IPN, Orsay (France)] [and others
1996-12-31
The study of the superdeformed (SD) {sup 196}Pb nucleus has been revisited using the EUROGAM phase 2 spectrometer. In addition to the known yrast and two lowest excited SD bands, a third excited SD band has been seen. All of the three excited bands were found to decay to the yrast SD band through, presumably, E1 transitions, allowing relative spin and excitation energy assignments. Comparisons with calculations using the random-phase approximation suggest that all three excited bands can be interpreted as octupole vibrational structures.
Measurement of plasma conductivity using faraday rotation of submillimeter waves
Energy Technology Data Exchange (ETDEWEB)
Kuzmenko, P.J.; Self, S.A.
1983-03-01
This paper examines the application of Faraday rotation to the measurement of electron combustion MHD plasmas. Details on the design of a working system are given, including the selection of operating wavelength. A theoretical comparison between the Faraday rotation technique and two-path interferometry shows Faraday rotation in its simplest form to be somewhat less sensitive to changes in electron concentration. This deficit can be balanced against greater immunity to vibration and thermal drift. Improved techniques of measuring the rotation angle promise greater sensitivity. A preliminary experiment has verified the technique.
Rotational structures in {sup 107}Ag
Energy Technology Data Exchange (ETDEWEB)
Espinoza-Quinones, F.R.; Cybulska, E.W.; Oliveira, J.R.; Ribas, R.V.; Medina, N.H.; Rao, M.N.; Rizzutto, M.A.; Emediato, L.G.; Seale, W.A.; Botelho, S. [Laboratorio Pelletron, Instituto de Fisica, Universidade de Sao Paulo, Sao Paulo (Brazil)
1997-03-01
The {sup 107}Ag nucleus has been investigated with the {sup 100}Mo({sup 11}B,4n{gamma}) reaction at 39 MeV beam energy. Gamma-gamma coincidences and angular correlations were measured. The ground state band has been extended to higher spins and a three-quasiparticle rotational band has been established. The results were interpreted within the cranked shell model and total Routhian surface predictions. {copyright} {ital 1997} {ital The American Physical Society}
Wang, Jun; He, Qingbo
2014-05-01
The vibration or acoustic signal from rotating machinery with localized fault usually behaves as the form of amplitude modulation (AM) and/or frequency modulation (FM). The demodulation techniques are conventional ways to reveal the fault characteristics from the analyzed signals. One of these techniques is the time-scale manifold (TSM) ridge demodulation method with the merits of good time-frequency localization and in-band noise suppression properties. However, due to the essential attribute of wavelet ridge, the survived in-band noise on the achieved TSM will still disturb the envelope extraction of fault-induced impulses. This paper presents an improved TSM ridge demodulation method, called exchanged ridge demodulation of TSM, by combining the benefits of the first two TSMs: the noise suppression of the first TSM and the noise separation of the second TSM. Specifically, the ridge on the second TSM can capture the fault-induced impulses precisely while avoiding the in-band noise smartly. By putting this ridge on the first TSM, the corresponding instantaneous amplitude (IA) waveform can represent the real envelope of pure faulty impulses. Moreover, an adaptive selection method for Morlet wavelet parameters is also proposed based on the smoothness index (SI) in the time-scale domain for an optimal time-scale representation of analyzed signal. The effectiveness of the proposed method is verified by means of a simulation study and applications to diagnosis of bearing defects and gear fault.
A new vibration mechanism of balancing machine for satellite-borne spinning rotors
Directory of Open Access Journals (Sweden)
Wang Qiuxiao
2014-10-01
Full Text Available The centrifugal force and overturning moment generated by satellite-borne rotating payload have a significant impact on the stability of on-orbit satellite attitude, which must be controlled to the qualified range. For the satellite-borne rotors’ low working revs and large centroidal deviation and height, and that the horizontal vibration produced by centrifugal force is not of the same magnitude as the torsional vibration by overturning moment, the balancing machine’s measurement accuracy is low. Analysis shows that the mixture of horizontal vibration and torsional vibration of the vibrational mechanism contribute mainly to the machine’s performance, as well as the instability of vibration center position. A vibrational mechanism was put forward, in which the horizontal and torsional vibration get separated effectively by way of fixing the vibration center. From experimental results, the separation between the weak centrifugal force signal and the strong moment signal was realized, errors caused by unstable vibration center are avoided, and the balancing machine based on this vibration structure is able to meet the requirements of dynamic balancing for the satellite’s rotating payloads in terms of accuracy and stability.
Hydrogen Bonds and Vibrations of Water on (110) Rutile
Energy Technology Data Exchange (ETDEWEB)
Kumar, Nitin [ORNL; Neogi, Sanghamitra [Pennsylvania State University; Kent, Paul R [ORNL; Bandura, Andrei V. [St. Petersburg State University, St. Petersburg, Russia; Wesolowski, David J [ORNL; Cole, David R [ORNL; Sofo, Jorge O. [Pennsylvania State University
2009-01-01
We study the relation between hydrogen bonding and the vibrational frequency spectra of water on the (110) surface of rutile (α-TiO2) with three structural layers of adsorbed water. Using ab-initio molecular dynamics simulations at 280, 300 and 320K, we find strong, crystallographically-controlled adsorption sites, in general agreement with synchrotron X-ray and classical MD simulations. We demonstrate that these sites are produced by strong hydrogen bonds formed between the surface oxygen atoms and sorbed water molecules. The strength of these bonds is manifested by substantial broadening of the stretching mode vibrational band. The overall vibrational spectrum obtained from our simulations is in good agreement with inelastic neutron scattering experiments. We correlate the vibrational spectrum with different bonds at the surface in order to transform these vibrational measurements into a spectroscopy of surface interactions.
Electro-mechanical coupling of rotating 3D beams
Directory of Open Access Journals (Sweden)
Stoykov S.
2016-01-01
Full Text Available A rotating thin-walled beam with piezoelectric element is analysed. The beam is considered to vibrate in space, hence the longitudinal, transverse and torsional deformations are taken into account. The bending deformations of the beam are modelled by assuming Timoshenko's theory. Torsion is included by considering that the cross section rotates as a rigid body but can deform in longitudinal direction due to warping. The warping function is computed preliminary by the finite element method. The equation of motion is derived by the principle of virtual work and discretized in space by the Ritz method. Electro-mechanical coupling is included in the model by considering the internal electrical energy and the electric charge output. The piezo-electric constitutive relations are used in reduced form. The beam is assumed to rotate about a fixed axis with constant speed. The equation of motion is derived in rotating coordinate system, but the influence of the rotation of the coordinate system is taken into account through the inertia forces. Results in time domain are presented for different speeds of rotation and frequencies of vibration. The influence of the speed of rotation and of the frequency of vibration on the electrical output is presented and analysed.
Terahertz Spectroscopy of the Bending Vibrations of Acetylene 12C2H2 and 12C2D2
Yu, Shanshan; Drouin, B.; Pearson, J.
2009-12-01
Several fundamental interstellar molecules, e.g., C2H2, CH4 and C3, are completely symmetric molecules and feature no permanent dipole moment and no pure rotation spectrum. As a result they have only previously been observed in the infrared. However, directly observing them with the rest of the molecular column especially when the source is spatially resolved would be very valuable in understanding chemical evolution. Vibrational difference bands provide a means to detect symmetric molecules with microwave precision using terahertz techniques. Herschel, SOFIA and ALMA have the potential to identify a number of vibrational difference bands of light symmetric species. This paper reports laboratory results on 12C2H2 and 12C2D2. Symmetric acetylene isotopologues have two bending modes, the trans bending and the cis bending. Their difference bands are allowed and occur in the microwave, terahertz, and far-infrared wavelengths, with band origins at 3500 GHz for 12C2H2 and 900 GHz for 12C2D2. Twenty 12C2H2 P branch high-J transitions and two hundred and fifty-one 12C2D2 P Q and R branch transitions have been measured in the 0.2 - 1.6 THz region with precision of 50 to 100 kHz. These lines were modeled together with prior data on the pure bending levels. Significantly improved molecular parameters were obtained for 12C2H2 and 12C2D2 with the combined data set, and new frequency and intensity predictions were made to support astrophysics applications. The research was performed at the Jet Propulsion Laboratory, California Institute of Technology, under contract with the National Aeronautics and Space Administration. S. Y. was supported by an appointment to the NASA Postdoctoral Program, administrated by Oak Ridge Associated Universities through a contract with NASA.
Marichal, N.; Tomas-Rodriguez, M.; Hernandez, A.; Castillo, S; Campoy, P.
2014-01-01
In this paper, an intelligent control approach based on neuro-fuzzy systems performance is presented, with the objective of counteracting the vibrations that affect the low-cost vision platform onboard an unmanned aerial system of rotating nature. A scaled dynamical model of a helicopter is used to simulate vibrations on its fuselage. The impact of these vibrations on the low-cost vision system will be assessed and an intelligent control approach will be derived in order to reduce its detrime...
Sanchez Ramirez, Andrea; Das, Kallol; Loendersloot, Richard; Tinga, Tiedo; Havinga, Paul J.M.; Basu, Biswajit
The main rotor accounts for the largest vibration source for a helicopter fuselage and its components. However, accurate blade monitoring has been limited due to the practical restrictions on instrumenting rotating blades. The use of Wireless Sensor Networks (WSNs) for real time vibration monitoring
NON-HOLONOMIC DYNAMICS OF WHIRLING VIBRATIONS OF DEEP DRILL COLUMNS
Directory of Open Access Journals (Sweden)
Gaidaichuk V.V.
2014-06-01
Full Text Available On the basis of the non-holonomic mechanics methods, the problem of the whirling vibrations of a bit of a drillstring, which is prestressed by longitudinal force and rotates under the applied forces is stated. The analysis of the mechanism of the vibration self-excitation is performed. It is shown that they can be both stable and unstable.
Shell model for warm rotating nuclei
Energy Technology Data Exchange (ETDEWEB)
Matsuo, M.; Yoshida, K. [Kyoto Univ. (Japan); Dossing, T. [Univ. of Copenhagen (Denmark)] [and others
1996-12-31
Utilizing a shell model which combines the cranked Nilsson mean-field and the residual surface and volume delta two-body forces, the authors discuss the onset of rotational damping in normal- and super-deformed nuclei. Calculation for a typical normal deformed nucleus {sup 168}Yb indicates that the rotational damping sets in at around 0.8 MeV above the yrast line, and about 30 rotational bands of various length exists at a given rotational frequency, in overall agreement with experimental findings. It is predicted that the onset of rotational damping changes significantly in different superdeformed nuclei due to the variety of the shell gaps and single-particle orbits associated with the superdeformed mean-field.
Di Lonardo, G; Fusina, L; Canè, E; Tamassia, F; Martínez, R Z; Bermejo, D
2015-09-07
Infrared and Raman spectra of mono (13)C fully deuterated acetylene, (13)C(12)CD2, have been recorded and analysed to obtain detailed information on the C-D stretching fundamentals and associated combination, overtone, and hot bands. Infrared spectra were recorded at an instrumental resolution ranging between 0.006 and 0.01 cm(-1) in the region 1800-7800 cm(-1). Sixty new bands involving the ν1 and ν3 C-D stretching modes also associated with the ν4 and ν5 bending vibrations have been observed and analysed. In total, 5881 transitions have been assigned in the investigated spectral region. In addition, the Q branch of the ν1 fundamental was recorded using inverse Raman spectroscopy, with an instrumental resolution of about 0.003 cm(-1). The transitions relative to each stretching mode, i.e., the fundamental band, its first overtone, and associated hot and combination bands involving bending states with υ4 + υ5 up to 2 were fitted simultaneously. The usual Hamiltonian appropriate to a linear molecule, including vibration and rotation l-type and the Darling-Dennison interaction between υ4 = 2 and υ5 = 2 levels associated with the stretching states, was adopted for the analysis. The standard deviation for each global fit is ≤0.0004 cm(-1), of the same order of magnitude of the measurement precision. Slightly improved parameters for the bending and the ν2 manifold have been also determined. Precise values of spectroscopic parameters deperturbed from the resonance interactions have been obtained. They provide quantitative information on the anharmonic character of the potential energy surface, which can be useful, in addition to those reported in the literature, for the determination of a general anharmonic force field for the molecule. Finally, the obtained values of the Darling-Dennison constants can be valuable for understanding energy flows between independent vibrations.
Di Lonardo, G.; Fusina, L.; Canè, E.; Tamassia, F.; Martínez, R. Z.; Bermejo, D.
2015-09-01
Infrared and Raman spectra of mono 13C fully deuterated acetylene, 13C12CD2, have been recorded and analysed to obtain detailed information on the C—D stretching fundamentals and associated combination, overtone, and hot bands. Infrared spectra were recorded at an instrumental resolution ranging between 0.006 and 0.01 cm-1 in the region 1800-7800 cm-1. Sixty new bands involving the ν1 and ν3 C—D stretching modes also associated with the ν4 and ν5 bending vibrations have been observed and analysed. In total, 5881 transitions have been assigned in the investigated spectral region. In addition, the Q branch of the ν1 fundamental was recorded using inverse Raman spectroscopy, with an instrumental resolution of about 0.003 cm-1. The transitions relative to each stretching mode, i.e., the fundamental band, its first overtone, and associated hot and combination bands involving bending states with υ4 + υ5 up to 2 were fitted simultaneously. The usual Hamiltonian appropriate to a linear molecule, including vibration and rotation l-type and the Darling-Dennison interaction between υ4 = 2 and υ5 = 2 levels associated with the stretching states, was adopted for the analysis. The standard deviation for each global fit is ≤0.0004 cm-1, of the same order of magnitude of the measurement precision. Slightly improved parameters for the bending and the ν2 manifold have been also determined. Precise values of spectroscopic parameters deperturbed from the resonance interactions have been obtained. They provide quantitative information on the anharmonic character of the potential energy surface, which can be useful, in addition to those reported in the literature, for the determination of a general anharmonic force field for the molecule. Finally, the obtained values of the Darling-Dennison constants can be valuable for understanding energy flows between independent vibrations.
Three new bands of 18O16O18O by CW-CRDS between 6340 and 6800 cm-1
Starikova, E.; Barbe, A.; De Backer, M.-R.; Tyuterev, Vl. G.; Mondelain, D.; Kassi, S.; Campargue, A.
2014-12-01
Three very weak bands of the 18O16O18O isotopologue of ozone have been detected by high sensitivity CW-Cavity Ring Down Spectroscopy between 6340 and 6800 cm-1. They are vibrationally assigned as 2ν1+5ν3, ν1+4ν2+3ν3 and 3ν2+5ν3 and correspond to the highest frequency bands of this isotopologue detected so far. A total of 464, 318 and 194 transitions were rovibrationally assigned, respectively. The good agreement with theoretical values achieved for the derived band centres and rotational constants confirms the accuracy of the potential energy surface recently obtained via extensive ab initio calculations. A set of line intensities was measured and fitted to derive the first transition moment parameter of the three bands. The determined sets of effective Hamiltonian parameter and transition moment operators, as well as the experimental energy levels, were used to generate a complete list of 1526 transitions, provided as Supplementary materials. The calculated line-list allows generating a synthetic spectrum which reproduces satisfactorily the experimental spectrum.
Rotating Cavitation Supression Project
National Aeronautics and Space Administration — FTT proposes development of a rotating cavitation (RC) suppressor for liquid rocket engine turbopump inducers. Cavitation instabilities, such as rotating cavitation,...
Low-frequency vibration control of floating slab tracks using dynamic vibration absorbers
Zhu, Shengyang; Yang, Jizhong; Yan, Hua; Zhang, Longqing; Cai, Chengbiao
2015-09-01
This study aims to effectively and robustly suppress the low-frequency vibrations of floating slab tracks (FSTs) using dynamic vibration absorbers (DVAs). First, the optimal locations where the DVAs are attached are determined by modal analysis with a finite element model of the FST. Further, by identifying the equivalent mass of the concerned modes, the optimal stiffness and damping coefficient of each DVA are obtained to minimise the resonant vibration amplitudes based on fixed-point theory. Finally, a three-dimensional coupled dynamic model of a metro vehicle and the FST with the DVAs is developed based on the nonlinear Hertzian contact theory and the modified Kalker linear creep theory. The track irregularities are included and generated by means of a time-frequency transformation technique. The effect of the DVAs on the vibration absorption of the FST subjected to the vehicle dynamic loads is evaluated with the help of the insertion loss in one-third octave frequency bands. The sensitivities of the mass ratio of DVAs and the damping ratio of steel-springs under the floating slab are discussed as well, which provided engineers with the DVA's adjustable room for vibration mitigation. The numerical results show that the proposed DVAs could effectively suppress low-frequency vibrations of the FST when tuned correctly and attached properly. The insertion loss due to the attachment of DVAs increases as the mass ratio increases, whereas it decreases with the increase in the damping ratio of steel-springs.
CSIR Research Space (South Africa)
Shatalov, MY
2011-01-01
Full Text Available Standing waves can exist as stable vibrating patterns in perfect structures such as spherical bodies, and inertial rotation of the body causes precession (Bryan’seffect). However, an imperfection such as light mass anisotropy destroys the standing...
The Rotational Spectrum and Anharmonic Force Field of Chlorine Dioxide, OClO
Muller, Holger S. P.; Sorensen, G.; Birk, Manfred; Friedl, Randy R.
1997-01-01
The ground state rotational and quartic centrifugal distortion constants, their vibrational changes, and the sextic centrifugal distortion constants were used in a calculation of the quartic force field together with data from infrared studies.
Design for Vibration Monitoring: A Methodology for Reliable and Cost-Effective Vibration Monitoring
Tumer, Irem Y.; Koga, Dennis (Technical Monitor)
2001-01-01
The purpose of health monitoring systems is to detect failures or defects for increased safety and performance and to provide on-condition maintenance with reduced costs. The problems associated with health monitoring systems include high rates of false alarms and missed failures, which make monitoring an unreliable and costly task. The reason for this is that unaccounted variations invalidate signal modeling assumptions. Our approach was to focus on vibration monitoring of rotating components. We analyzed baseline signals to determine statistical variations, identify and model factors that influence vibrations (pre-production vs. post-production variations), determine hit and false alarm rates with baseline flight data, model and predict effects of defects and variations on vibrations, and develop algorithms and metrics for failure and anomaly detection in the presence of variations.
Energy Technology Data Exchange (ETDEWEB)
Chen Zhongsheng, E-mail: czs_study@sina.com [Key Laboratory of Science and Technology on Integrated Logistics Support, College of Mechatronic Engineering and Automation, National University of Defense Technology, Changsha, Hunan 410073 (China); Yang Yongmin; Lu Zhimiao; Luo Yanting [Key Laboratory of Science and Technology on Integrated Logistics Support, College of Mechatronic Engineering and Automation, National University of Defense Technology, Changsha, Hunan 410073 (China)
2013-02-01
Nowadays broadband vibration energy harvesting using piezoelectric effect has become a research hotspot. The innovation in this paper is the widening of the resonant bandwidth of a piezoelectric harvester based on phononic band gaps, which is called one-dimensional phononic piezoelectric cantilever beams (PPCBs). Broadband characteristics of one-dimensional PPCBs are analyzed deeply and the vibration band gap can be calculated. The effects of different parameters on the vibration band gap are presented by both numerical and finite element simulations. Finally experimental tests are conducted to validate the proposed method. It can be concluded that it is feasible to use the PPCB for broadband vibration energy harvesting and there should be a compromise among related parameters for low-frequency vibrations.
Experimental study on titanium wire drawing with ultrasonic vibration.
Liu, Shen; Shan, Xiaobiao; Guo, Kai; Yang, Yuancai; Xie, Tao
2018-02-01
Titanium and its alloys have been widely used in aerospace and biomedical industries, however, they are classified as difficult-to-machine materials. In this paper, ultrasonic vibration is imposed on the die to overcome the difficulties during conventional titanium wire drawing processes at the room temperature. Numerical simulations were performed to investigate the variation of axial stress within the contacting region and study the change of the drawing stress with several factors in terms of the longitudinal amplitude and frequency of the applied ultrasonic vibration, the diameter reduction ratio, and the drawing force. An experimental testing equipment was established to measure the drawing torque and rotational velocity of the coiler drum during the wire drawing process. The result indicates the drawing force increases with the growth of the drawing velocity and the reduction ratio, whether with or without vibrations. Application of either form of ultrasonic vibrations contributes to the further decrease of the drawing force, especially the longitudinal vibration with larger amplitude. SEM was employed to detect the surface morphology of the processed wires drawn under the three circumstances. The surface quality of the drawn wires with ultrasonic vibrations was apparently improved compared with those using conventional method. In addition, the longitudinal and torsional composite vibration was more effective for surface quality improvement than pure longitudinal vibration, however, at the cost of weakened drawing force reduction effect. Copyright © 2017 Elsevier B.V. All rights reserved.
Fibre optic gyroscope as instrumental challenge for rotational seismology
Kurzych, Anna; Jaroszewicz, Leszek R.; Krajewski, Zbigniew; Sakowicz, Bartosz; Kowalski, Jerzy K.; Marć, Paweł
2017-04-01
Rotational Seismology caused highly interest in investigation of rotational movements generated by earthquake, mines and existing in engineering structures. The most oppressive aspect of research in this field is technical requirements for sensors. However, the instruments basing on the Sagnac effect seem to be the most appropriate to investigate rotational effects due to the fact that they are entirely insensitive to translational motion and are able to measure rotation rate in wide frequency and amplitude band. The paper presents a new device FOSREM which, based on FOG, possesses special solutions that makes it perfect, in author knowledge, for any rotation sensing.
Model Indepedent Vibration Control
Yuan, Jing
2010-01-01
A NMIFC system is proposed for broadband vibration control. It has two important features. Feature F1 is that the NMIFC is stable without introducing any invasive effects, such as probing signals or controller perturbations, into the vibration system; feature F2 is
DEFF Research Database (Denmark)
Nielsen, Søren R. K.
The present textbook has been written based on previous lecture notes for a course on stochastic vibration theory that is being given on the 9th semester at Aalborg University for M. Sc. students in structural engineering. The present 4th edition of this textbook on linear stochastic vibration...
DEFF Research Database (Denmark)
Nielsen, Søren R. K.
The present textbook has been written based on previous lecture notes for a course on stochastic vibration theory that is being given on the 9th semester at Aalborg University for M. Sc. students in structural engineering. The present 2nd edition of this textbook on linear stochastic vibration...
Hydroelastic Vibrations of Ships
DEFF Research Database (Denmark)
Jensen, Jørgen Juncher; Folsø, Rasmus
2002-01-01
A formula for the necessary hull girder bending stiffness required to avoid serious springing vibrations is derived. The expression takes into account the zero crossing period of the waves, the ship speed and main dimensions. For whipping vibrations the probability of exceedance for the combined...
Gearbox vibration diagnostic analyzer
1992-01-01
This report describes the Gearbox Vibration Diagnostic Analyzer installed in the NASA Lewis Research Center's 500 HP Helicopter Transmission Test Stand to monitor gearbox testing. The vibration of the gearbox is analyzed using diagnostic algorithms to calculate a parameter indicating damaged components.
Mechanical vibration and shock analysis, sinusoidal vibration
Lalanne, Christian
2014-01-01
Everything engineers need to know about mechanical vibration and shock...in one authoritative reference work! This fully updated and revised 3rd edition addresses the entire field of mechanical vibration and shock as one of the most important types of load and stress applied to structures, machines and components in the real world. Examples include everything from the regular and predictable loads applied to turbines, motors or helicopters by the spinning of their constituent parts to the ability of buildings to withstand damage from wind loads or explosions, and the need for cars to m
Deformed configurations, band structures and spectroscopic ...
Indian Academy of Sciences (India)
2014-03-20
Mar 20, 2014 ... Home; Journals; Pramana – Journal of Physics; Volume 82; Issue 4. Deformed ... Deformed structure; constrained Hartree–Fock; shell closure; rotational band; electromagnetic properties. ... Department of Physics, IIT Ropar, Rupnagar 140 001, India; Institute of Physics, Bhubaneswar 751 005, India ...
The Shock and Vibration Digest. Volume 18, Number 10
1986-10-01
plained. 86-1865 Random Vibration of Rotating Machine« under Earthquake Excitations B, Samali, K.B. Kim, J.N. Yang George Washington Univ...AD-A164 207/3/GAR KEY WORDS: Soils, Constitutive equations Topics in these appendices to An-A164 206 include: stress analysis; Cayley -Hamilton
Vibrationally excited state stectroscopy of radicals in a supersonic plasma
G. Bazalgette Courreges-Lacoste, J. Bulthuis, S. Stolte, T. Motylewski; Linnartz, H.V.J.
2001-01-01
A plasma source based on a multilayer discharge geometry in combination with a time-of-flight REMPI experiment is used to study rotationally cold spectra of highly excited vibrational states of mass selected radicals. The rovibrational state distributions upon discharge excitation are characterised
Free vibration analysis of elastically supported Timoshenko columns ...
Indian Academy of Sciences (India)
Abstract. This paper deals with the free vibration of Timoshenko columns with attached masses having rotary inertia. The support of the model is elastically restrained against rotation. The concept of fixity factor is used to define the stiffness of the elastic connection relative to that of the column. The governing equation.
Vibrationally excited water emission at 658 GHz from evolved stars
Baudry, A.; Humphreys, E. M. L.; Herpin, F.; Torstensson, K.; Vlemmings, W. H. T.; Richards, A. M. S.; Gray, M. D.; De Breuck, C.; Olberg, M.
2018-01-01
Context. Several rotational transitions of ortho- and para-water have been identified toward evolved stars in the ground vibrational state as well as in the first excited state of the bending mode (v2 = 1 in (0, 1, 0) state). In the latter vibrational state of water, the 658 GHz J = 11,0-10,1 rotational transition is often strong and seems to be widespread in late-type stars. Aims: Our main goals are to better characterize the nature of the 658 GHz emission, compare the velocity extent of the 658 GHz emission with SiO maser emission to help locate the water layers and, more generally, investigate the physical conditions prevailing in the excited water layers of evolved stars. Another goal is to identify new 658 GHz emission sources and contribute in showing that this emission is widespread in evolved stars. Methods: We have used the J = 11,0-10,1 rotational transition of water in the (0, 1, 0) vibrational state nearly 2400 K above the ground-state to trace some of the physical conditions of evolved stars. Eleven evolved stars were extracted from our mini-catalog of existing and potential 658 GHz sources for observations with the Atacama Pathfinder EXperiment (APEX) telescope equipped with the SEPIA Band 9 receiver. The 13CO J = 6-5 line at 661 GHz was placed in the same receiver sideband for simultaneous observation with the 658 GHz line of water. We have compared the ratio of these two lines to the same ratio derived from HIFI earlier observations to check for potential time variability in the 658 GHz line. We have compared the 658 GHz line properties with our H2O radiative transfer models in stars and we have compared the velocity ranges of the 658 GHz and SiO J = 2-1, v = 1 maser lines. Results: Eleven stars have been extracted from our catalog of known or potential 658 GHz evolved stars. All of them show 658 GHz emission with a peak flux density in the range ≈50-70 Jy (RU Hya and RT Eri) to ≈2000-3000 Jy (VY CMa and W Hya). Five Asymptotic Giant Branch (AGB
Gradient and vorticity banding
Dhont, Jan K.G.; Briels, Willem J.
2008-01-01
"Banded structures" of macroscopic dimensions can be induced by simple shear flow in many different types of soft matter systems. Depending on whether these bands extend along the gradient or vorticity direction, the banding transition is referred to as "gradient banding" or "vorticity banding,"
Design of a nonlinear torsional vibration absorber
Tahir, Ammaar Bin
Tuned mass dampers (TMD) utilizing linear spring mechanisms to mitigate destructive vibrations are commonly used in practice. A TMD is usually tuned for a specific resonant frequency or an operating frequency of a system. Recently, nonlinear vibration absorbers attracted attention of researchers due to some potential advantages they possess over the TMDs. The nonlinear vibration absorber, or the nonlinear energy sink (NES), has an advantage of being effective over a broad range of excitation frequencies, which makes it more suitable for systems with several resonant frequencies, or for a system with varying excitation frequency. Vibration dissipation mechanism in an NES is passive and ensures that there is no energy backflow to the primary system. In this study, an experimental setup of a rotational system has been designed for validation of the concept of nonlinear torsional vibration absorber with geometrically induced cubic stiffness nonlinearity. Dimensions of the primary system have been optimized so as to get the first natural frequency of the system to be fairly low. This was done in order to excite the dynamic system for torsional vibration response by the available motor. Experiments have been performed to obtain the modal parameters of the system. Based on the obtained modal parameters, the design optimization of the nonlinear torsional vibration absorber was carried out using an equivalent 2-DOF modal model. The optimality criterion was chosen to be maximization of energy dissipation in the nonlinear absorber attached to the equivalent 2-DOF system. The optimized design parameters of the nonlinear absorber were tested on the original 5-DOF system numerically. A comparison was made between the performance of linear and nonlinear absorbers using the numerical models. The comparison showed the superiority of the nonlinear absorber over its linear counterpart for the given set of primary system parameters as the vibration energy dissipation in the former is
Active Control of Parametric Vibrations in Coupled Rotor-Blade Systems
DEFF Research Database (Denmark)
Christensen, Rene Hardam; Santos, Ilmar
2003-01-01
In rotor-blade systems basis as well as parametric vibration modes will appear due to the vibration coupling among flexible rotating blades and hub rigid body motion. Parametric vibration will typically occur when the hub operates at a constant angular velocity. Operating at constant velocity...... the model becomes periodic-variant. In order to reduce basis as well as parametric vibrations by means of active control in such systems a time-variant control strategy has to be adopted. This paper presents a methodology for designing an active controller to reduce vibrations in a coupled rotor......-blade system. The main aim is to control blade as well as hub vibrations in such a system by means of active control with focus on reducing the parametric vibration. A periodic state feedback controller is designed by transforming the system into a linear time-invariant form. Using this a controller...
Terahertz Spectroscopy and Global Analysis of the Bending Vibrations of ^{12}C_2H_2 and ^{12}C_2D_2
Yu, Shanshan; Drouin, Brian J.; Pearson, John C.; Pickett, Herbert M.; Lattanzi, Valerio; Walters, Adam
2009-06-01
Symmetric molecules have no permanent dipole moment and are undetectable by rotational spectroscopy. Their interstellar observations have previously been limited to mid-infrared vibration-rotation spectroscopy. Although relatively weak, vibrational difference bands provide a means for detection of non polar molecules by terahertz techniques with microwave precision. Herschel, SOFIA, and ALMA have the potential to identify a number of difference bands of light symmetric species, e.g., C_2H_2, CH_4 and C_3. This paper reports the results of the laboratory study on ^{12}C_2H_2 and ^{12}C_2D_2. The symmetric isotopomers of acetylene have two bending modes, the trans bending ν_4 (^1{π}_g), and the cis bending ν_5 (^1{π}_u). For ^{12}C_2H_2, the two bending modes occur at 612 and 729 cm^{-1}, respectively. For ^{12}C_2D_2, the two bending modes occur at 511 and 538 cm^{-1}. The ν_5-ν_4 difference bands are allowed and occur in the microwave, terahertz, and far-infrared wavelengths, with band origins at 117 cm^{-1} (3500 GHz) for ^{12}C_2H_2 and 27 cm^{-1} (900 GHz) for ^{12}C_2D_2. Two hundred and fifty-one ^{12}C_2D_2 transitions, which are from ν_5-ν_4, (ν_5+ν_4)-2ν_4 and 2ν_5-(ν_5+ν_4) bands, have been measured in the 0.2-1.6 THz region, and 202 of them were observed for the first time. The precision of these measurements is estimated to be from 50 kHz to 100 kHz. A multistate analysis was carried out for the bending vibrational modes ν_4 and ν_5 of ^{12}C_2D_2, which includes the lines observed in this work and prior microwave, far-infrared and infrared data on the pure bending levels. Significantly improved molecular parameters were obtained for ^{12}C_2D_2 by adding the new measurements to the old data set which had only 10 lines with microwave measurement precision. The experiments on ^{12}C_2H_2 are in progress and ten P branch lines have been observed. We will present the ^{12}C_2H_2 results to date.
Vibrational analysis of Fourier transform spectrum of the B 3− u (0
Indian Academy of Sciences (India)
... microwave, was recorded on BOMEM DA8 Fourier transform spectrometer at an apodized resolution of 0.035 cm-1. Vibrational constants were improved by putting the wave number of band origins in Deslandre table. The vibrational analysis was supported by determining the Franck–Condon factor and -centroid values.
Unbalance influence on the rotating assembly dynamics of a hydro
Jurcu, M.; Pădureanu, I.; Campian, C. V.; Haţiegan, C.
2018-01-01
The dynamics of the rotating parts of a hydro is characterized by the dynamic interaction between the rotor, the stator and the working fluid in order to operate the hydro. The main factors influencing the dynamics of the rotating parts of a hydro are: rotor unbalance, unbalanced magnetic pull, shaft misalignment and hydraulic flow regime. Rotor unbalanced is one of the most common factors influencing the dynamic stability of the rotating parts of a hydro. The unbalanced is determined by: uneven distribution of rotating masses, displacement of parts in the rotor during rotation, inhomogeneity of rotor component materials, expansion of the rotor due to heating, and rising speed during the transient discharge of the load. The mechanical imbalance of a rotor can lead to important forces, responsible for the vibration of the machine, which ultimately leads to a shorter operating time. Even a low unbalance can lead, in the case of high speed machines, to major unbalance forces that cause significant damage to the equipment. The unbalance forces cause additional vibrations in the bearings as well as in the foundation plate. To avoid these vibrations, it is necessary in the first stage to balance the static rotor in the construction plant and then to a dynamic rotation balancing.
Gastric banding surgery - your diet; Obesity - diet after banding; Weight loss - diet after banding ... about any problems you are having with your diet, or about other issues related to your surgery ...
Shunted Piezoelectric Vibration Damping Analysis Including Centrifugal Loading Effects
Min, James B.; Duffy, Kirsten P.; Provenza, Andrew J.
2011-01-01
Excessive vibration of turbomachinery blades causes high cycle fatigue problems which require damping treatments to mitigate vibration levels. One method is the use of piezoelectric materials as passive or active dampers. Based on the technical challenges and requirements learned from previous turbomachinery rotor blades research, an effort has been made to investigate the effectiveness of a shunted piezoelectric for the turbomachinery rotor blades vibration control, specifically for a condition with centrifugal rotation. While ample research has been performed on the use of a piezoelectric material with electric circuits to attempt to control the structural vibration damping, very little study has been done regarding rotational effects. The present study attempts to fill this void. Specifically, the objectives of this study are: (a) to create and analyze finite element models for harmonic forced response vibration analysis coupled with shunted piezoelectric circuits for engine blade operational conditions, (b) to validate the experimental test approaches with numerical results and vice versa, and (c) to establish a numerical modeling capability for vibration control using shunted piezoelectric circuits under rotation. Study has focused on a resonant damping control using shunted piezoelectric patches on plate specimens. Tests and analyses were performed for both non-spinning and spinning conditions. The finite element (FE) shunted piezoelectric circuit damping simulations were performed using the ANSYS Multiphysics code for the resistive and inductive circuit piezoelectric simulations of both conditions. The FE results showed a good correlation with experimental test results. Tests and analyses of shunted piezoelectric damping control, demonstrating with plate specimens, show a great potential to reduce blade vibrations under centrifugal loading.
First High Resolution IR Study of the νb{14} (a') A-Type Band Near 421.847 \\wn of 2-^{13}C-PROPENE
Daunt, S. J.; Grzywacz, Robert; Billinghurst, Brant E.
2017-06-01
This is is the first high resolution IR study of any band of the 2-^{13}C-propene species. There have been only two previous high resolution studies of vibration-rotation bands of the normal species. The band examined here is the νb{14} (A') CCC skeletal bending near 421.847 \\wn which has an A-Type asymmetric rotor structure. The spectra were recorded on the FTS at the Far-IR beamline of the Canadian Light Source with a resolution of Δν = 0.0009 \\wn. We have assigned and fitted around 2200 transitions and determined ground and upper state rotational constants. Lines with J up to 49 and K up to 12 were included. The subbands with K greater than 12 were perturbed and show torsional splittings that vary from small to extremely large. The fitting was done with the PGOPHER program of Colin Western. The GS constants are in good agreement with the MW constants reported recently by Craig, Groner and co-workers. Ainetschian, Fraser, Ortigoso & Pate, J. Chem. Phys. 100, 729 ff. (1994); Lafferty, Flaud & Herman, J. Mol. Struct. 780-781, 65 ff. (2006). Western, J. Quant. Spectrosc. Rad. Transf. 186, 221 ff. (2017). Paper M109, 71st ISMS Symposium (2016); J. Mol. Spectrosc. 328, 1-6 (2016).
Resonant vibrations and acoustic radiation of rotating spherical structures.
CSIR Research Space (South Africa)
Shatalov, M
2006-07-01
Full Text Available on nature of the modes, spheroidal or torsional and their numbers. Bryan’s factors of radiated spherical body are calculated and compared with corresponding factors of a free body....
Kurzych, Anna; Jaroszewicz, Leszek R.; Kowalski, Jerzy K.
2017-05-01
A relatively young field of study named Rotational Seismology caused a highly interest in an investigation of rotational movements generated by earthquakes, explosions, and ambient vibrations. It includes a wide range of scientific branches. However, this field needs to apply appropriate rotational sensors which should fulfill restrict technical requirements. The presented in this work system FOSREM (Fibre-Optic System for Rotational Events and Phenomena Monitoring) seems to be a promising rotational sensor for such investigation. FOSREM works by measuring the Sagnac effect and generally consists of two basic elements: optical sensor and electronic part. Regarding to its theoretical sensitivity equals 2·10-8 rad/s/Hz1/2, it enables to measure rotation in a wide range of signal amplitude (10-8 rad/s ÷ 10 rad/s) and frequency (DC ÷ 328.12 Hz). Moreover, FOSREM is mobile and remotely controlled via Internet using a special designed software.
Nonlinear vibration of edge cracked functionally graded Timoshenko beams
Kitipornchai, S.; Ke, L. L.; Yang, J.; Xiang, Y.
2009-07-01
Nonlinear vibration of beams made of functionally graded materials (FGMs) containing an open edge crack is studied in this paper based on Timoshenko beam theory and von Kármán geometric nonlinearity. The cracked section is modeled by a massless elastic rotational spring. It is assumed that material properties follow exponential distributions through beam thickness. The Ritz method is employed to derive the governing eigenvalue equation which is then solved by a direct iterative method to obtain the nonlinear vibration frequencies of cracked FGM beams with different end supports. A detailed parametric study is conducted to study the influences of crack depth, crack location, material property gradient, slenderness ratio, and end supports on the nonlinear free vibration characteristics of cracked FGM beams. It is found that unlike isotropic homogeneous beams, both intact and cracked FGM beams show different vibration behavior at positive and negative amplitudes due to the presence of bending-extension coupling in FGM beams.
Vibration Analysis Of a Self-Excited Elastic Beam
Directory of Open Access Journals (Sweden)
M. A. Barrón-M
2010-08-01
Full Text Available The vibration behavior and the energy exchange among the normal modes of a clamped-free self-excited elasticbeam are analyzed in this work. To model this kind of beam, the damping term of a van der Pol oscillator is directlyadded to the equation of a linear elastic beam, yielding a single nonlinear partial differential equation. To solve thisequation, a spectral method is employed. Three vibration modes are considered in the analysis, and the values of theself-exciting constant are varied in order to cover from linear to nonlinear vibration behavior. Multiple frequencies ofthe nonlinear beam are determined through the power spectral density of the beam free-end time series. Given thatthis relatively simple model mimics at least in a qualitative way some key issues of the fluid-structure problem, it couldbe potentially useful for fatigue studies and vibration analysis of rotating blades in turbomachinery.
Elastic response of the atomic nucleus in gauge space: Giant Pairing Vibrations
Energy Technology Data Exchange (ETDEWEB)
Bortignon, P.F. [University of Milan, Department of Physics, Milan (Italy); INFN Sez. di Milano, Milan (Italy); Broglia, R.A. [University of Milan, Department of Physics, Milan (Italy); University of Copenhagen, The Niels Bohr Institute, Copenhagen (Denmark)
2016-09-15
Due to quantal fluctuations, the ground state of a closed shell system A{sub 0} can become virtually excited in a state made out of the ground state of the neighbour nucleus vertical stroke gs(A{sub 0}+2) right angle (vertical stroke gs(A{sub 0}-2) right angle) and of two uncorrelated holes (particles) below (above) the Fermi surface. These J{sup π} = 0{sup +} pairing vibrational states have been extensively studied with two-nucleon transfer reactions. Away from closed shells, these modes eventually condense, leading to nuclear superfluidity and thus to pairing rotational bands with excitation energies much smaller than ℎω{sub 0}, the energy separation between major shells. Pairing vibrations are the plastic response of the nucleus in gauge space, in a similar way in which low-lying quadrupole vibrations, i.e. surface vibrations with energies much smaller than ℎω{sub 0} whose eventual condensation leads to quadrupole deformed nuclei, provide an example of the plastic nuclear response in 3D space. While much is known, in particular concerning its damping, regarding the counterpart of quadrupole plastic modes, i.e. regarding the giant quadrupole resonances (GQR), J{sup π} = 2{sup +} elastic response of the nucleus with energies of the order of ℎω{sub 0}, little is known regarding this subject concerning pairing modes (giant pairing vibrations, GPV). Consequently, the recently reported observation of L = 0 resonances, populated in the reactions {sup 12}C({sup 18}O,{sup 16}O){sup 14}C and {sup 13}C({sup 18}O,{sup 16}O){sup 15}C and lying at an excitation energy of the order of ℎω{sub 0}, likely constitutes the starting point of a new field of research, that of the study of the elastic response of nuclei in gauge space. Not only that, but also the fact that the GPV have likely been serendipitously observed in these light nuclei when it has failed to show up in more propitious nuclei like Pb, provides unexpected and fundamental insight into the relation
Methodology for Analysing Controllability and Observability of Bladed Disc Coupled Vibrations
DEFF Research Database (Denmark)
Christensen, Rene Hardam; Santos, Ilmar
2004-01-01
and observability of bladed discs. The aim is to determine where to locate actuators and sensors in order to be capable of controlling and monitoring both disc lateral and blade vibrations. The analysis methodology is based on the time-variant modal analysis. A numerical example of the methodogy is provided....... A tuned rotating bladed disc is analysed. The analysis shows that blade actuators and sensors are inevitable in order to control and monitor the vibrations. Moreover, it shows that the controllability and observability depends very strongly on the rotational speed.......Many bladed rotating machines such as helicopters, turbines and compressors are susceptible to blade faults due to vibration problems. Typically, blade vibrations in this kind of machines are suppressed by using passive mechanical components. However, when passive control techniques...
Structural Stability and Vibration
DEFF Research Database (Denmark)
Wiggers, Sine Leergaard; Pedersen, Pauli
This book offers an integrated introduction to the topic of stability and vibration. Strikingly, it describes stability as a function of boundary conditions and eigenfrequency as a function of both boundary conditions and column force. Based on a post graduate course held by the author at the Uni......This book offers an integrated introduction to the topic of stability and vibration. Strikingly, it describes stability as a function of boundary conditions and eigenfrequency as a function of both boundary conditions and column force. Based on a post graduate course held by the author...... and their derivation, thus stimulating them to write interactive and dynamic programs to analyze instability and vibrational modes....
Model reduction and analysis of a vibrating beam microgyroscope
Ghommem, Mehdi
2012-05-08
The present work is concerned with the nonlinear dynamic analysis of a vibrating beam microgyroscope composed of a rotating cantilever beam with a tip mass at its end. The rigid mass is coupled to two orthogonal electrodes in the drive and sense directions, which are attached to the rotating base. The microbeam is driven by an AC voltage in the drive direction, which induces vibrations in the orthogonal sense direction due to rotation about the microbeam axis. The electrode placed in the sense direction is used to measure the induced motions and extract the underlying angular speed. A reduced-order model of the gyroscope is developed using the method of multiple scales and used to examine its dynamic behavior. © The Author(s) 2012 Reprints and permissions: sagepub.co.uk/journalsPermissions.nav.
Vibration and Operational Characteristics of a Composite-Steel (Hybrid) Gear
Handschuh, Robert F.; LaBerge, Kelsen E.; DeLuca, Samuel; Pelagalli, Ryan
2014-01-01
Hybrid gears have been tested consisting of metallic gear teeth and shafting connected by composite web. Both free vibration and dynamic operation tests were completed at the NASA Glenn Spur Gear Fatigue Test Facility, comparing these hybrid gears to their steel counterparts. The free vibration tests indicated that the natural frequency of the hybrid gear was approximately 800 Hz lower than the steel test gear. The dynamic vibration tests were conducted at five different rotational speeds and three levels of torque in a four square test configuration. The hybrid gears were tested both as fabricated (machined, composite layup, then composite cure) and after regrinding the gear teeth to the required aerospace tolerance. The dynamic vibration tests indicated that the level of vibration for either type of gearing was sensitive to the level of load and rotational speed.
On the Search for Mid-IR and Pure Rotational H3+ Emission in Jupiter's Northern Aurora
Trafton, Laurence M.; Miller, Steve; Lacy, John H.; Greathouse, Thomas K.
2017-06-01
The first identification of astronomical spectral emission from the H3+ ion was made in Jupiter’s southern auroral region in the first overtone band near 2 μm (Drossart et al. 1989; Nature 340, 539). Trafton et al. (1989; ApJ 343, L73) also detected H3+ emission from this band near each of Jupiter’s auroral poles, but without identifying it. Shortly thereafter, Maillard et al (1990; ApJ 363, L37) detected the fundamental band emission near 4 μm. In order to determine the non-LTE column abundance of H3+, which is Jupiter’s primary ionospheric coolant, we searched in 2001-2002, initially above 10 μm, for emission lines from the H3+ pure rotational and ν1 -> ν2 difference band. This was done near the northern auroral “hot spot” at System III longitude 180 deg based on predicted theoretical frequencies. The results were reported by Trafton et al. (2009; Icarus 203, 189). No pure rotational lines were detected but there were marginal detections of two metastable difference band lines. The IR-inactive ν1 levels are populated in thermal equilibrium so these difference band lines are proxies for the pure rotational lines in establishing the total H3+ column. These marginal results are consistent with a vibrational relaxation of the ν2 level by a factor of ~6, consistent with the non-LTE calculation of Melin et al. (2005; Icarus 178, 97).We report here results from subsequent observations of Jupiter’s H3+ hot spot spectrum below 10 μm, where better detectivity was expected from the lower thermal background. However, this was offset by the reduced availability of emission from known hydrocarbons, leading to acquisition and guiding difficulty, which was resolved by offsetting from a Galilean satellite. The observations were made with the TEXES high-resolution mid-IR spectrograph at the IRTF telescope on Oct 1, 6, and 8 of 2012. Of the 18 lines predicted for this wavelength regime, half avoided blending with lines apparent in Jupiter’s auroral spectrum or
Vibration Analysis and the Accelerometer
Hammer, Paul
2011-01-01
Have you ever put your hand on an electric motor or motor-driven electric appliance and felt it vibrate? Ever wonder why it vibrates? What is there about the operation of the motor, or the object to which it is attached, that causes the vibrations? Is there anything "regular" about the vibrations, or are they the result of random causes? In this…
A new perspective of ground band energy formulae
Indian Academy of Sciences (India)
The soft rotor formula and variable moment of inertia model, the a b and p q formulae, the rotation vibration interaction and power index formulae are illustrated. Here, a new perspective is presented, with emphasis on the limitation of the region of their physical validity and on deriving useful meaning of their parameters.
A new perspective of ground band energy formulae
Indian Academy of Sciences (India)
J B GUPTA
2017-08-07
Aug 7, 2017 ... The soft rotor formula and variable moment of inertia model, the ab and pq formulae, the rotation vibration interaction and power index formulae are illustrated. Here, a new perspective is presented, with emphasis on the limitation of the region of their physical validity and on deriving useful meaning of their ...
Directory of Open Access Journals (Sweden)
K. S. Kalogerakis
2018-01-01
Full Text Available The question of whether mesospheric OH(v rotational population distributions are in equilibrium with the local kinetic temperature has been debated over several decades. Despite several indications for the existence of non-equilibrium effects, the general consensus has been that emissions originating from low rotational levels are thermalized. Sky spectra simultaneously observing several vibrational levels demonstrated reproducible trends in the extracted OH(v rotational temperatures as a function of vibrational excitation. Laboratory experiments provided information on rotational energy transfer and direct evidence for fast multi-quantum OH(high-v vibrational relaxation by O atoms. We examine the relationship of the new relaxation pathways with the behavior exhibited by OH(v rotational population distributions. Rapid OH(high-v + O multi-quantum vibrational relaxation connects high and low vibrational levels and enhances the hot tail of the OH(low-v rotational distributions. The effective rotational temperatures of mesospheric OH(v are found to deviate from local thermodynamic equilibrium for all observed vibrational levels. Dedicated to Tom G. Slanger in celebration of his 5 decades of research in aeronomy.
Faraday Rotation Measurement with the SMAP Radiometer
Le Vine, D. M.; Abraham, S.
2016-01-01
Faraday rotation is an issue that needs to be taken into account in remote sensing of parameters such as soil moisture and ocean salinity at L-band. This is especially important for SMAP because Faraday rotation varies with azimuth around the conical scan. SMAP retrieves Faraday rotation in situ using the ratio of the third and second Stokes parameters, a procedure that was demonstrated successfully by Aquarius. This manuscript reports the performance of this algorithm on SMAP. Over ocean the process works reasonably well and results compare favorably with expected values. But over land, the inhomogeneous nature of the scene results in much noisier, and in some cases unreliable estimates of Faraday rotation.
Experimental investigation of torsional vibration isolation using Magneto Rheological Elastomer
Directory of Open Access Journals (Sweden)
Praveen Shenoy K
2018-01-01
Full Text Available Rotating systems suffer from lateral and torsional vibrations which have detrimental effect on the roto-dynamic performance. Many available technologies such as vibration isolators and vibration absorbers deal with the torsional vibrations to a certain extent, however passive isolators and absorbers find less application when the input conditions are dynamic. The present work discusses use of a smart material called as Magneto Rheological Elastomer (MRE, whose properties can be changed based on magnetic field input, as a potential isolator for torsional vibrations under dynamic loading conditions. Carbonyl Iron Particles (CIP of average size 5 μm were mixed with RTV Silicone rubber to form the MRE. The effect of magnetic field on the system parameters was comprehended under impulse loading conditions using a custom built in-house system. Series arrangement of accelerometers were used to differentiate between the torsional and the bending modes of vibration of the system. Impact hammer tests were carried out on the torsional system to study its response, in the presence and absence of magnetic field. The tests revealed a shift in torsional frequency in the presence of magnetic field which elucidates the ability of MRE to work as a potential vibration isolator for torsional systems.
CO laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
Abstract. Heroin, morphine and narcotine are very large molecules having 50, 40 and 53 atoms respectively. Moderately high resolution photoacoustic (PA) spectra have been recorded in 9.6 µm and 10.6 µm regions of CO2 laser. It is very difficult to assign the modes of vibrations for PA bands by comparison with ...
laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
Heroin, morphine and narcotine are very large molecules having 50, 40 and 53 atoms respectively. Moderately high resolution photoacoustic (PA) spectra have been recorded in 9.6 m and 10.6 m regions of CO2 laser. It is very difﬁcult to assign the modes of vibrations for PA bands by comparison with conventional low ...
DEFF Research Database (Denmark)
Thomsen, Jon Juel
About this textbook An ideal text for students that ties together classical and modern topics of advanced vibration analysis in an interesting and lucid manner. It provides students with a background in elementary vibrations with the tools necessary for understanding and analyzing more complex...... dynamical phenomena that can be encountered in engineering and scientific practice. It progresses steadily from linear vibration theory over various levels of nonlinearity to bifurcation analysis, global dynamics and chaotic vibrations. It trains the student to analyze simple models, recognize nonlinear...... phenomena and work with advanced tools such as perturbation analysis and bifurcation analysis. Explaining theory in terms of relevant examples from real systems, this book is user-friendly and meets the increasing interest in non-linear dynamics in mechanical/structural engineering and applied mathematics...
The vibration discomfort of standing people: evaluation of multi-axis vibration.
Thuong, Olivier; Griffin, Michael J
2015-01-01
Few studies have investigated discomfort caused by multi-axis vibration and none has explored methods of predicting the discomfort of standing people from simultaneous fore-and-aft, lateral and vertical vibration of a floor. Using the method of magnitude estimation, 16 subjects estimated their discomfort caused by dual-axis and tri-axial motions (octave-bands centred on either 1 or 4 Hz with various magnitudes in the fore-and-aft, lateral and vertical directions) and the discomfort caused by single-axis motions. The method of predicting discomfort assumed in current standards (square-root of the sums of squares of the three components weighted according to their individual contributions to discomfort) provided reasonable predictions of the discomfort caused by multi-axis vibration. Improved predictions can be obtained for specific stimuli, but no single simple method will provide accurate predictions for all stimuli because the rate of growth of discomfort with increasing magnitude of vibration depends on the frequency and direction of vibration.
Investigation of lifetimes in dipole bands of {sup 141}Eu
Energy Technology Data Exchange (ETDEWEB)
Podsvirova, E.O.; Pasternak, A.A. [Institut fuer Kernphysik, Forschungszentrum Juelich, D-52425, Juelich (Germany); A.F. Ioffe Physical Technical Institute RAS, RU-194021, St. Petersburg (Russian Federation); Lieder, R.M.; Gast, W.; Jaeger, H.M.; Mihailescu, L. [Institut fuer Kernphysik, Forschungszentrum Juelich, D-52425, Juelich (Germany); Chmel, S. [Institut fuer Strahlen- und Kernphysik, University of Bonn, D-53115, Bonn (Germany); Venkova, T. [Institut fuer Kernphysik, Forschungszentrum Juelich, D-52425, Juelich (Germany); Institute of Nuclear Research and Nuclear Energy, Bulgarian Academy of Sciences, BG-1784, Sofia (Bulgaria); Angelis, G. de; Napoli, D.R.; Gadea, A. [Istituto Nazionale di Fisica Nucleare, Laboratori Nazionali di Legnaro, I-35020, Legnaro (Italy); Bazzacco, D.; Menegazzo, R.; Lunardi, S. [Dipartimento di Fisica dell' Universita and Istituto Nazionale di Fisica Nucleare, Sezione di Padova, I-35131, Padova (Italy); Urban, W.; Droste, C.; Morek, T.; Rzaca-Urban, T. [Institute of Experimental Physics, University of Warsaw, PL-00-681, Warszawa (Poland); Duchene, G. [Institut de Recherches Subatomique IReS, F-67037, Strasbourg (France)
2004-07-01
Lifetimes have been measured for dipole bands in {sup 141}Eu using DSAM. The deduced B(M1) and B(E2) values as well as B(M1)/B(E2) ratios are compared with calculations in the framework of the TAC (Tilted Axis Cranking) and SPAC (Shears mechanism with Principal Axis Cranking) models. The dipole bands can be interpreted as magnetic rotational bands. (orig.)
Investigation of lifetimes in dipole bands of {sup 142}Gd
Energy Technology Data Exchange (ETDEWEB)
Pasternak, A.A.; Podsvirova, E.O. [Forschungszentrum Juelich, Institut fuer Kernphysik, Juelich (Germany); A.F. Ioffe Physical Technical Institute, RAS, St. Petersburg (Russian Federation); Lieder, R.M.; Gast, W.; Jaeger, H.M.; Mihailescu, G. [Forschungszentrum Juelich, Institut fuer Kernphysik, Juelich (Germany); Chmel, S. [University of Bonn, Institut fuer Strahlen- und Kernphysik, Bonn (Germany); Venkova, T. [Forschungszentrum Juelich, Institut fuer Kernphysik, Juelich (Germany); Bulgarian Academy of Sciences, Institute of Nuclear Research and Nuclear Energy, Sofia (Bulgaria); De Angelis, G.; Napoli, D.R.; Gadea, A. [Laboratori Nazionali di Legnaro, Istituto Nazionale di Fisica Nucleare, Legnaro (Italy); Bazzacco, D.; Menegazzo, G.; Lunardi, R. [Universita di Padova, Dipartimento di Fisica, Padova (Italy); Istituto Nazionale di Fisica Nucleare, Sezione di Padova, Padova (Italy); Urban, W.; Droste, C.; Morek, T.; Rzaca-Urban, T. [University of Warsaw, Institute of Experimental Physics, Warszawa (Poland); Duchene, G. [Institut de Recherches Subatomique, IReS, Strasbourg (France); Dewald, A. [Universitaet zu Koeln, Institut fuer Kernphysik, Koeln (Germany)
2005-02-01
Lifetimes have been measured for dipole bands in {sup 142}Gd using DSAM. The deduced B(M1) and B(E2) values as well as B(M1)/B(E2) ratios are compared with calculations in the framework of the TAC (Tilted Axis Cranking) and SPAC (shears mechanism with Principal Axis Cranking) models. The dipole bands DB1 to DB4 can be interpreted as magnetic rotational bands. (orig.)
Electronic Bands of ScC in the Region 620 - 720 NM
Chen, Chiao-Wei; Merer, Anthony; Hsu, Yen-Chu
2016-06-01
ScC molecules have been observed by laser-induced fluorescence, following the reaction of laser-ablated scandium metal with acetylene under supersonic jet-cooled conditions. Rotational analyses have been carried out for about 40 bands of Sc{}12C and Sc{}13C in the region 14000 - 16000 cm-1. Two lower states are found, with Ω = 3/2 and 5/2, indicating that the ground state is ^4Π_i or ^2Δ. As yet we cannot distinguish between these alternatives, but note that the ground state of the isoelectronic YC molecule is ^4Π_i. The ground state bond length in ScC is 1.95{}_5 Å, and the vibrational frequency is 712 cm-1. At least eight electronic transitions occur in the region studied, the majority obeying the selection rule ΔΩ = +1. Rotational perturbations are widespread, consistent with a high density of excited electronic states. B. Simard, P.A. Hackett and W.J. Balfour, Chem. Phys. Lett., 230, 103 (1994).
Damping of edgewise vibration in wind turbine blades by means of circular liquid dampers
DEFF Research Database (Denmark)
Basu, Biswajit; Zhang, Zili; Nielsen, Søren R.K.
2016-01-01
This paper proposes a new type of passive vibration control damper for controlling edgewise vibrations of wind turbine blades. The damper is a variant of the liquid column damper and is termed as a circular liquid column damper (CLCD). Rotating wind turbine blades generally experience a large...... centrifugal acceleration. This centrifugal acceleration makes the use of this kind of oscillatory liquid damper feasible with a small mass ratio to effectively suppress edgewise vibrations. A reduced 2-DOF non-linear model is used for tuning the CLCD attached to a rotating wind turbine blade, ignoring...... the coupling between the blade and the tower. The performance of the damper is evaluated under various rotational speeds of the rotor. A special case in which the rotational speed is so small that the gravity dominates the motion of the liquid is also investigated. Further, the legitimacy of the decoupled...
Investigation on random vibration of a drillstring
Qiu, Hongyuan; Yang, Jianming; Butt, Stephen; Zhong, Jinghan
2017-10-01
This paper investigates the axial-torsional coupled vibration of a drill-string under combined deterministic and random excitations. Finite element method (FEM) is used to model the system. The random excitation at the bit-rock interaction, which is considered in the bit axial direction, is treated as Gaussian white noise. Statistic linearization is first applied to find a equivalent linear dynamic system which is then solved with stochastic Newmark algorithm. The statistics of the responses, including the means and standard deviations of the bit axial displacement and rotational velocity are obtained and analyzed.
DEFF Research Database (Denmark)
Blanchard, Didier; Riktor, M.D.; Maronsson, Jon Bergmann
2010-01-01
Hydrogen dynamics in crystalline calcium borohydride can be initiated by long-range diffusion or localized motion such as rotations, librations, and vibrations. Herein, the rotational and translational diffusion were studied by quasielastic neutron scattering (QENS) by using two instruments with ...
Modeling Vibration Intensity of Aircraft Bevel Gears
Directory of Open Access Journals (Sweden)
V. V. Golovanov
2017-01-01
Full Text Available The subject is the aircraft bevel gears, which are part of the drive systems of gas turbine engines and helicopter transmissions. The article deals with defect specifics of the aircraft conical gears with a circular tooth as compared to the conical gear wheels of general engineering. The finite element method has been used to find by calculation that the main reason for destruction of aircraft bevel gears is a resonant vibration excitation of the gear wheel rim due to its nodal diameter eigenvibrations happened to be within the operating range of the transmission rotation frequencies. A parametric finite element model has been developed. It allows us to investigate the impact of modification parameters of the drive side of gear wheels on the function of the kinematic transmission error at different values of transmitted torque. Using the method of main coordinates, a reduced dynamic model of the bevel gear has been developed to allow simulating the vibration intensity of bevel gears with various parameters of the working profile modification. Within the framework of evaluation test of the dynamic model, amplitude-frequency characteristics have been constructed for the main parameters of transmission oscillations, including vibrational stresses in the teeth space. It is found that modification parameters of the transmission drive side have a significant effect on the vibration intensity of the bevel gears in the entire operating range. The main factor affecting the vibration stress amplitude in the gear wheel is the amplitude of the kinematic error function with the corresponding torque transmitted. The obtained research results can be used when designing the new aircraft drives and modernizing the existing ones. As part of the further development, it is expected to create a technique for recording the damage accumulation in the conical gears, taking into account the typical flight profile of a gas turbine engine or a helicopter.
Metrology of vibration measurements by laser techniques
von Martens, Hans-Jürgen
2008-06-01
Metrology as the art of careful measurement has been understood as uniform methodology for measurements in natural sciences, covering methods for the consistent assessment of experimental data and a corpus of rules regulating application in technology and in trade and industry. The knowledge, methods and tools available for precision measurements can be exploited for measurements at any level of uncertainty in any field of science and technology. A metrological approach to the preparation, execution and evaluation (including expression of uncertainty) of measurements of translational and rotational motion quantities using laser interferometer methods and techniques will be presented. The realization and dissemination of the SI units of motion quantities (vibration and shock) have been based on laser interferometer methods specified in international documentary standards. New and upgraded ISO standards are reviewed with respect to their suitability for ensuring traceable vibration measurements and calibrations in an extended frequency range of 0.4 Hz to higher than 100 kHz. Using adequate vibration exciters to generate sufficient displacement or velocity amplitudes, the upper frequency limits of the laser interferometer methods specified in ISO 16063-11 for frequencies <= 10 kHz can be expanded to 100 kHz and beyond. A comparison of different methods simultaneously used for vibration measurements at 100 kHz will be demonstrated. A statistical analysis of numerous experimental results proves the highest accuracy achievable currently in vibration measurements by specific laser methods, techniques and procedures (i.e. measurement uncertainty 0.05 % at frequencies <= 10 kHz, <= 1 % up to 100 kHz).
Predicting superdeformed rotational band-head spin in A∼ 190 ...
Indian Academy of Sciences (India)
Home; Journals; Pramana – Journal of Physics; Volume 86; Issue 1 ... Department of Physics, Amity Institute of Applied Sciences, Amity University, Noida 201 303, India; Amity Institute of Nuclear Science and Technology, Amity University, Noida 201 303, India; Department of Physics, Indian Institute of Technology, Roorkee ...
Development of a Plastic Rotating Band for High Performance Projectiles
1974-07-01
other materials# including sheet steel. The, former can be ac coimplishted by the uso of phenol or crosol, but results of the latter were not inarkedly...will not impregnate into the cores of the individual threads. Fabric tapes of the following description were used: Unidirectional glass nonwoven tape...Unidirectional nonwoven Fiber B roving Woven nylon fabric tape 90 percent nylonIlO percent flax fabric tape Polyester fabric tape Linen fabric tape
Signature splitting in two quasiparticle rotational bands of Ta
Indian Academy of Sciences (India)
2016-06-20
Jun 20, 2016 ... Baxter, Phys. Rev. C 62, 037301 (2000). [14] J M Van den Cruyce et al, Phys. Rev. C 20, 504 (1979). [15] R G Helmer, R C Greenwood and C W Reich, Nucl. Phys. A. 168, 449 (1971). [16] J P Boisson, R Piepenbring and W Ogle, Phys. Rep. 26, 99. (1976). [17] A K Jain, J K Kvasil, R K Sheline and R W Hoff, ...
Ergonomic Evaluation of Vibrations of a Rototiller with New Blade
Directory of Open Access Journals (Sweden)
H Gholami
2017-10-01
Full Text Available Introduction One of the most important problems arising with operation of the conventional rototillers is severe vibration of the machine handle which is transmitted to the user’s hands, arms and shoulders. Long period exposure of the hand-transmitted vibration may cause various diseases such as white finger syndrome. Therefore in this study, vibrations of a new type of rototiller with ridged blades were investigated at the position of handle/hand interface in different working conditions. Finally, the maximum allowable exposure time to the rototiller users in continuous tillage operation was obtained according to ISO 5349-1. Materials and Methods Experiments were carried out in one of the farms with silty clay soil texture, located in Sari city, Mazandaran province, Iran. Vibration measurements were performed according to ISO 5349-1 and ISO 5349-2 standards in two different modes, including in situ mode and tillage mode. Vibrational parameters were obtained in three blade rotational speeds, i.e., low speed (140-170 rpm, medium speed (170-200, and high speed (200-230. Blade rotational speed varied by changing engine speed using the throttle control lever. In each experiment, different vibrational values were individually recorded in three directions (x, y, and z. Experimental design and data analysis were performed in a Randomized Complete Block Design with three replications using the SPSS16 software. Results and Discussion Based on the obtained results in this study, the RMS of acceleration increased by increasing in rotational speed for all of the conducted experiments. The reason is that number of cutting per unit of time and consequently the frequency of changing in the dynamic forces exerting on the blades dramatically increases with increasing the rotational speed of the blades. Noteworthy is that in most cases the variation of acceleration in the tillage mode showed similar trend with vibrational values in the idling mode. This
Nozzle Flow with Vibrational Nonequilibrium. Ph.D. Thesis
Landry, John Gary
1995-01-01
Flow of nitrogen gas through a converging-diverging nozzle is simulated. The flow is modeled using the Navier-Stokes equations that have been modified for vibrational nonequilibrium. The energy equation is replaced by two equations. One equation accounts for energy effects due to the translational and rotational degrees of freedom, and the other accounts for the affects due to the vibrational degree of freedom. The energy equations are coupled by a relaxation time which measures the time required for the vibrational energy component to equilibrate with the translational and rotational energy components. An improved relaxation time is used in this thesis. The equations are solved numerically using the Steger-Warming flux vector splitting method and the Implicit MacCormack method. The results show that uniform flow is produced outside of the boundary layer. Nonequilibrium exists in both the converging and diverging nozzle sections. The boundary layer region is characterized by a marked increase in translational-rotational temperature. The vibrational temperature remains frozen downstream of the nozzle, except in the boundary layer.
Material removal mechanisms in abrasive vibration polishing of complex molds
Brinksmeier, E.; Riemer, O.; Schulte, H.
2010-10-01
Optical and medical industries are demanding a large variety of optical elements exhibiting complex geometries and multitude opto-functional areas in the range of a few millimeters [1]. Therefore, mold inserts made of steel or carbides must be finished by polishing for the replication of glass and plastic lenses [2]. For polishing theses complex components in the shape of localized cavities or grooves the application of rotating polishing pads is very limited. Established polishing processes are not applicable, so state of the art is a time consuming and therefore expensive polishing procedures by hand. An automated process with conventional polishing machines is impossible because of the complex mold insert geometry. The authors will present the development of a new abrasive polishing process for finishing these complex mold geometries to optical quality. The necessary relative velocity in the contact area between polishing pad and workpiece surface is exclusively realized by vibration motions which is an advantage over vibration assisted rotating polishing processes. The absence of rotation of the pad opens up the possibility to machine new types of surface geometries. The specific influence factors of vibration polishing were analyzed and will be presented. The determination of material removal behavior and polishing effect on planar steel samples has shown that the conventional abrasive polishing hypothesis of Preston is applicable to the novel vibration polishing process. No overlaid chemical material removal appears.
Rotational Preference in Gymnastics
National Research Council Canada - National Science Library
Heinen, Thomas; Jeraj, Damian; Vinken, Pia M; Velentzas, Konstantinos
2012-01-01
In gymnastics, most skills incorporate rotations about one or more body axes. At present, the question remains open if factors such as lateral preference and/or vestibulo-spinal asymmetry are related to gymnast's rotational preference...
Lampel, Johannes; Zielcke, Johannes; Frieß, Udo; Platt, Ulrich; Wagner, Thomas
2015-04-01
In remote sensing applications, such as the applications of differential optical absorption spectroscopy (DOAS), atmospheric scattering processes need to be considered since they can modify the observed spectra. Inelastic scattering of photons by N2 and O2 molecules can be observed as additional intensity, effectively leading to filling-in of both, solar Fraunhofer lines and absorption bands of atmospheric constituents. The main contribution is due to rotational Raman scattering, which can lead to changes in observed optical densities of absorption lines up to several percent. Measured optical densities are typically corrected for this effect (also known as Ring Effect). In contrast to that Vibrational Raman scattering of N2 and O2 was often thought to be negligible, but also contributes to this effect. We present calculations of Vibrational Raman cross-sections for O2 and N2 for the application in passive DOAS measurements. Consequences of vibrational Raman scattering are red-shifted Fraunhofer structures, so called 'Fraunhofer Ghost' lines (FGL), in scattered light spectra and filling-in of Fraunhofer lines, additional to rotational Raman scattering. We also present first unequivocal observations of FGL at optical densities of up to several 104. From our measurements and calculations of the optical density of these FGL, we conclude, that this phenomenon has to be included in the spectral evaluation of weak absorbers. Its relevance is demonstrated in spectral evaluations of Multi-Axis (MAX)-DOAS data and an agreement with calculated scattering cross-sections is found. To exclude cross-sensitivities with other absorbers, such as water vapour, MAX-DOAS data from different latitudes and different instruments were analysed. We evaluate the influence of the additional intensities due to vibrational Raman scattering on the spectral retrieval of IO, Glyoxal, H2O and NO2 in the blue wavelength range. In the case of NO2 the column densities derived from certain wavelength
Do whole-body vibrations affect spatial hearing?
Frissen, Ilja; Guastavino, Catherine
2014-01-01
To assist the human operator, modern auditory interfaces increasingly rely on sound spatialisation to display auditory information and warning signals. However, we often operate in environments that apply vibrations to the whole body, e.g. when driving a vehicle. Here, we report three experiments investigating the effect of sinusoidal vibrations along the vertical axis on spatial hearing. The first was a free-field, narrow-band noise localisation experiment with 5- Hz vibration at 0.88 ms(-2). The other experiments used headphone-based sound lateralisation tasks. Experiment 2 investigated the effect of vibration frequency (4 vs. 8 Hz) at two different magnitudes (0.83 vs. 1.65 ms(-2)) on a left-right discrimination one-interval forced-choice task. Experiment 3 assessed the effect on a two-interval forced-choice location discrimination task with respect to the central and two peripheral reference locations. In spite of the broad range of methods, none of the experiments show a reliable effect of whole-body vibrations on localisation performance. We report three experiments that used both free-field localisation and headphone lateralisation tasks to assess their sensitivity to whole-body vibrations at low frequencies. None of the experiments show a reliable effect of either frequency or magnitude of whole-body vibrations on localisation performance.
DEFF Research Database (Denmark)
Gramkow, Claus
1999-01-01
In this article two common approaches to averaging rotations are compared to a more advanced approach based on a Riemannian metric. Very offten the barycenter of the quaternions or matrices that represent the rotations are used as an estimate of the mean. These methods neglect that rotations belong...... approximations to the Riemannian metric, and that the subsequent corrections are inherient in the least squares estimation. Keywords: averaging rotations, Riemannian metric, matrix, quaternion...
Interaction of spin and vibrations in transport through single-molecule magnets
Directory of Open Access Journals (Sweden)
Falk May
2011-10-01
Full Text Available We study electron transport through a single-molecule magnet (SMM and the interplay of its anisotropic spin with quantized vibrational distortions of the molecule. Based on numerical renormalization group calculations we show that, despite the longitudinal anisotropy barrier and small transverse anisotropy, vibrational fluctuations can induce quantum spin-tunneling (QST and a QST-Kondo effect. The interplay of spin scattering, QST and molecular vibrations can strongly enhance the Kondo effect and induce an anomalous magnetic field dependence of vibrational Kondo side-bands.
Multiscale singular value manifold for rotating machinery fault diagnosis
Energy Technology Data Exchange (ETDEWEB)
Feng, Yi; Lu, BaoChun; Zhang, Deng Feng [School of Mechanical Engineering, Nanjing University of Science and Technology,Nanjing (United States)
2017-01-15
Time-frequency distribution of vibration signal can be considered as an image that contains more information than signal in time domain. Manifold learning is a novel theory for image recognition that can be also applied to rotating machinery fault pattern recognition based on time-frequency distributions. However, the vibration signal of rotating machinery in fault condition contains cyclical transient impulses with different phrases which are detrimental to image recognition for time-frequency distribution. To eliminate the effects of phase differences and extract the inherent features of time-frequency distributions, a multiscale singular value manifold method is proposed. The obtained low-dimensional multiscale singular value manifold features can reveal the differences of different fault patterns and they are applicable to classification and diagnosis. Experimental verification proves that the performance of the proposed method is superior in rotating machinery fault diagnosis.
Sweeping shunted electro-magnetic tuneable vibration absorber: Design and implementation
Turco, E.; Gardonio, P.
2017-10-01
This paper presents a study on the design and implementation of a time-varying shunted electro-magnetic Tuneable Vibration Absorber for broad-band vibration control of thin structures. A time-varying RL-shunt is used to harmonically vary the stiffness and damping properties of the Tuneable Vibration Absorber so that its mechanical fundamental natural frequency is continuously swept in a given broad frequency band whereas its mechanical damping is continuously adapted to maximize the vibration absorption from the hosting structure where it is mounted. The paper first recalls the tuning and positioning criteria for the case where a classical Tuneable Vibration Absorber is installed on a thin walled cylindrical structure to reduce the response of a resonating flexural mode. It then discusses the design of the time-varying shunt circuit to produce the desired stiffness and damping variations in the electro-magnetic Tuneable Vibration Absorber. Finally, it presents a numerical study on the flexural vibration and interior sound control effects produced when an array of these shunted electro-magnetic Tuneable Vibration Absorbers are mounted on a thin walled cylinder subject to a rain-on-the-roof stochastic excitation. The study shows that the array of proposed systems effectively controls the cylinder flexural response and interior noise over a broad frequency band without need of tuning and thus system identification of the structure. Therefore, the systems can be successfully used also on structures whose physical properties vary in time because of temperature changes or tensioning effects for example.
Midplane Faraday Rotation: A densitometer for BPX
Energy Technology Data Exchange (ETDEWEB)
Jobes, F.C.; Mansfield, D.K.
1992-02-01
The density in a high field, high density tokamak such as BPX can be determined by measuring the Faraday rotation of a 10.6 {mu}m laser directed tangent to the toroidal field. If there is a horizontal array of such beams, then n{sub e}(R) can be readily obtained with a simple Abel version about the center line of the tokamak. For BPX operated at full field and density, the rotation angle would be quite large -- about 75{degrees} per pass. A layout in which a single laser beam is fanned out in the horizontal midplane of the tokamak, with a set of retroreflectors on the far side of the vacuum vessel, would provide good spatial resolution, depending only upon the number of reflectors. With this proposed layout, only one window would be needed. Because the rotation angle is never more than 1 fringe,'' the data is always good, and it is also a continuous measurement in time. Faraday rotation is dependent only upon the plasma itself, and thus is not sensitive to vibration of the optical components. Simulations of the expected results show that BPX would be well served even at low densities by a Midplane Faraday Rotation densitometer of {approximately}64 channels. Both TFTR and PBX-M would be suitable test beds for the BPX system.
Midplane Faraday Rotation: A densitometer for BPX
Energy Technology Data Exchange (ETDEWEB)
Jobes, F.C.; Mansfield, D.K.
1992-02-01
The density in a high field, high density tokamak such as BPX can be determined by measuring the Faraday rotation of a 10.6 {mu}m laser directed tangent to the toroidal field. If there is a horizontal array of such beams, then n{sub e}(R) can be readily obtained with a simple Abel version about the center line of the tokamak. For BPX operated at full field and density, the rotation angle would be quite large -- about 75{degrees} per pass. A layout in which a single laser beam is fanned out in the horizontal midplane of the tokamak, with a set of retroreflectors on the far side of the vacuum vessel, would provide good spatial resolution, depending only upon the number of reflectors. With this proposed layout, only one window would be needed. Because the rotation angle is never more than 1 ``fringe,`` the data is always good, and it is also a continuous measurement in time. Faraday rotation is dependent only upon the plasma itself, and thus is not sensitive to vibration of the optical components. Simulations of the expected results show that BPX would be well served even at low densities by a Midplane Faraday Rotation densitometer of {approximately}64 channels. Both TFTR and PBX-M would be suitable test beds for the BPX system.
Laporta, V; Tennyson, J; Celiberto, R; 10.1088/0963-0252/21/4/045005
2012-01-01
Resonant vibrational and rotation-vibration excitation cross sections for electron-CO scattering are calculated in the 0-10 eV energy range for all 81 vibrational states of CO, assuming that the excitation occur via the 2{\\Pi} shape resonance. Static exchange plus polarization calculations performed using the R-matrix method are used to estimate resonance positions and widths as functions of internuclear separation. The effects of nuclear motion are considered using a local complex potential model. Good agreement is obtained with available experimental data on excitation from the vibrational ground state. Excitation rates and cross sections are provided as a functions of the initial CO vibrational state for all ground state vibrational levels.
Razzaq, Zia; Mykins, David W.
1987-01-01
Potential passive damping concepts for use in space structures are identified. The effectiveness of copper brush, wool swab, and silly putty in chamber dampers is investigated through natural vibration tests on a tubular aluminum member. The member ends have zero translation and possess partial rotational restraints. The silly putty in chamber dampers provide the maximum passive damping efficiency. Forced vibration tests are then conducted with one, two, and three damper chambers containing silly putty. Owing to the limitation of the vibrator used, the performance of these dampers could not be evaluated experimentally until the forcing function was disengaged. Nevertheless, their performance is evaluated through a forced dynamic finite element analysis conducted as a part of this investigation. The theoretical results based on experimentally obtained damping ratios indicate that the passive dampers are considerably more effective under member natural vibration than during forced vibration. Also, the maximum damping under forced vibration occurs at or near resonance.
Instantaneous Purified Orbit: A New Tool for Analysis of Nonstationary Vibration of Rotor System
Directory of Open Access Journals (Sweden)
Shi Dongfeng
2001-01-01
Full Text Available In some circumstances, vibration signals of large rotating machinery possess time-varying characteristics to some extent. Traditional diagnosis methods, such as FFT spectrum and orbit diagram, are confronted with a huge challenge to deal with this problem. This work aims at studying the four intrinsic drawbacks of conventional vibration signal processing method and instantaneous purified orbit (IPO on the basis of improved Fourier spectrum (IFS to analyze nonstationary vibration. On account of integration, the benefits of short period Fourier transform (SPFT and regular holospectrum, this method can intuitively reflect vibration characteristics of’a rotor system by means of parameter analysis for corresponding frequency ellipses. Practical examples, such as transient vibration in run-up stages and bistable condition of rotor show that IPO is a powerful tool for diagnosis and analysis of the vibration behavior of rotor systems.
Vibrational Investigations of Silver-Doped Hydroxyapatite with Antibacterial Properties
Directory of Open Access Journals (Sweden)
Carmen Steluta Ciobanu
2013-01-01
Full Text Available Silver-doped hydroxyapatite (Ag:HAp was obtained by coprecipitation method. Transmission electron microscopy (TEM, infrared, and Raman analysis confirmed the development of Ag:HAp with good crystal structure. Transmission electron microscopy analysis showed an uniform ellipsoidal morphology with particles from 5 nm to 15 nm. The main vibrational bands characteristic to HAp were identified. The bands assigned to phosphate vibrational group were highlighted in infrared and Raman spectra. The most intense peak Raman spectrum is the narrow band observed at 960 cm−1. In this article Ag:HAp-NPs were also evaluated for their antimicrobial activities against gram-positive, gram-negative, and fungal strains. The specific antimicrobial activity revealed by the qualitative assay demonstrates that our compounds are interacting differently with the microbial targets.
Manolopoulou, M.; Plionis, M.
2017-03-01
We study the possible rotation of cluster galaxies, developing, testing, and applying a novel algorithm which identifies rotation, if such does exist, as well as its rotational centre, its axis orientation, rotational velocity amplitude, and, finally, the clockwise or counterclockwise direction of rotation on the plane of the sky. To validate our algorithms we construct realistic Monte Carlo mock rotating clusters and confirm that our method provides robust indications of rotation. We then apply our methodology on a sample of Abell clusters with z ≲ 0.1 with member galaxies selected from the Sloan Digital Sky Survey DR10 spectroscopic data base. After excluding a number of substructured clusters, which could provide erroneous indications of rotation, and taking into account the expected fraction of misidentified coherent substructure velocities for rotation, provided by our Monte Carlo simulation analysis, we find that ∼23 per cent of our clusters are rotating under a set of strict criteria. Loosening the strictness of the criteria, on the expense of introducing spurious rotation indications, we find this fraction increasing to ∼28 per cent. We correlate our rotation indicators with the cluster dynamical state, provided either by their Bautz-Morgan type or by their X-ray isophotal shape and find for those clusters showing rotation within 1.5 h^{-1}_{70} Mpc that the significance of their rotation is related to the dynamically younger phases of cluster formation but after the initial anisotropic accretion and merging has been completed. Finally, finding rotational modes in galaxy clusters could lead to the necessity of correcting the dynamical cluster mass calculations.
Directory of Open Access Journals (Sweden)
Stergioulas Nikolaos
2003-01-01
Full Text Available Rotating relativistic stars have been studied extensively in recent years, both theoretically and observationally, because of the information they might yield about the equation of state of matter at extremely high densities and because they are considered to be promising sources of gravitational waves. The latest theoretical understanding of rotating stars in relativity is reviewed in this updated article. The sections on the equilibrium properties and on the nonaxisymmetric instabilities in f-modes and r-modes have been updated and several new sections have been added on analytic solutions for the exterior spacetime, rotating stars in LMXBs, rotating strange stars, and on rotating stars in numerical relativity.
Band structure of semiconductors
Tsidilkovski, I M
2013-01-01
Band Structure of Semiconductors provides a review of the theoretical and experimental methods of investigating band structure and an analysis of the results of the developments in this field. The book presents the problems, methods, and applications in the study of band structure. Topics on the computational methods of band structure; band structures of important semiconducting materials; behavior of an electron in a perturbed periodic field; effective masses and g-factors for the most commonly encountered band structures; and the treatment of cyclotron resonance, Shubnikov-de Haas oscillatio
Band warping, band non-parabolicity, and Dirac points in electronic and lattice structures
Resca, Lorenzo; Mecholsky, Nicholas A.; Pegg, Ian L.
2017-10-01
We illustrate at a fundamental level the physical and mathematical origins of band warping and band non-parabolicity in electronic and vibrational structures. We point out a robust presence of pairs of topologically induced Dirac points in a primitive-rectangular lattice using a p-type tight-binding approximation. We analyze two-dimensional primitive-rectangular and square Bravais lattices with implications that are expected to generalize to more complex structures. Band warping is shown to arise at the onset of a singular transition to a crystal lattice with a larger symmetry group, which allows the possibility of irreducible representations of higher dimensions, hence band degeneracy, at special symmetry points in reciprocal space. Band warping is incompatible with a multi-dimensional Taylor series expansion, whereas band non-parabolicities are associated with multi-dimensional Taylor series expansions to all orders. Still band non-parabolicities may merge into band warping at the onset of a larger symmetry group. Remarkably, while still maintaining a clear connection with that merging, band non-parabolicities may produce pairs of conical intersections at relatively low-symmetry points. Apparently, such conical intersections are robustly maintained by global topology requirements, rather than any local symmetry protection. For two p-type tight-binding bands, we find such pairs of conical intersections drifting along the edges of restricted Brillouin zones of primitive-rectangular Bravais lattices as lattice constants vary relatively to each other, until these conical intersections merge into degenerate warped bands at high-symmetry points at the onset of a square lattice. The conical intersections that we found appear to have similar topological characteristics as Dirac points extensively studied in graphene and other topological insulators, even though our conical intersections have none of the symmetry complexity and protection afforded by the latter more
Band coupling and crossing in nuclei
Energy Technology Data Exchange (ETDEWEB)
Nojarov, R. (Bylgarska Akademiya na Naukite, Sofia. Inst. za Yadrena Izsledvaniya i Yadrena Energetika; Sofia Univ. (Bulgaria). Fizicheski Fakultet); Nadjakov, E. (Joint Inst. for Nuclear Research, Dubna (USSR))
1983-03-28
A model of coupled rotational bands, including three types of phonons, ..beta.., ..gamma.. and S(Ksup(..pi..) = 1/sup +/ or O/sup +/), is proposed and applied to a number of even-even rare earth back-bending nuclei. It reproduces the most complicated experimentally known multiple-band crossings in /sup 154/Gd, /sup 156/Dy, /sup 164/Er and the clockwise circling of the yrast B(E2) values (versus ..omega../sup 2/) in back-bending nuclei. The direct coupling strengths, derived from a fit to experimental data, are discussed in detail.
Inversion of band patterns in spherical tumblers.
Chen, Pengfei; Lochman, Bryan J; Ottino, Julio M; Lueptow, Richard M
2009-04-10
Bidisperse granular mixtures in spherical tumblers segregate into three bands: one at each pole and one at the equator. For low fill levels, large particles are at the equator; for high fill levels, the opposite occurs. Segregation is robust, though the transition depends on fill level, particle size, and rotational speed. Discrete element method simulations reproduce surface patterns and reveal internal structures. Particle trajectories show that small particles flow farther toward the poles than large particles in the upstream portion of the flowing layer for low fill levels leading to a band of small particles at each pole. The opposite occurs for high fill levels, though more slowly.
Optical Properties of Rotationally Twinned Nanowire Superlattices
DEFF Research Database (Denmark)
Bao, Jiming; Bell, David C.; Capasso, Federico
2008-01-01
blende InP nanowires. We have constructed the energy band diagram of the resulting multiquantum well heterostructure and have performed detailed quantum mechanical calculations of the electron and hole wave functions. The excitation power dependent blue-shift of the photoluminescence can be explained...... a heterostructure in a chemically homogeneous nanowire material and alter in a major way its optical properties opens new possibilities for band-structure engineering.......We have developed a technique so that both transmission electron microscopy and microphotoluminescence can be performed on the same semiconductor nanowire over a large range of optical power, thus allowing us to directly correlate structural and optical properties of rotationally twinned zinc...
DEFF Research Database (Denmark)
Rasmusson, Allan; Hahn, Ute; Larsen, Jytte Overgaard
2013-01-01
This paper presents a new local volume estimator, the spatial rotator, which is based on measurements on a virtual 3D probe, using computer assisted microscopy. The basic design of the probe builds upon the rotator principle which requires only a few manual intersection markings, thus making...... the spatial rotator fast to use. Since a 3D probe is involved, it is expected that the spatial rotator will be more efficient than the the nucleator and the planar rotator, which are based on measurements in a single plane. An extensive simulation study shows that the spatial rotator may be more efficient...... than the traditional local volume estimators. Furthermore, the spatial rotator can be seen as a further development of the Cavalieri estimator, which does not require randomization of sectioning or viewing direction. The tissue may thus be sectioned in any arbitrary direction, making it easy...