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).
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.
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.
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.
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
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
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...
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.
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.
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...
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.
Rotational spectrum of tryptophan
Energy Technology Data Exchange (ETDEWEB)
Sanz, M. Eugenia, E-mail: maria.sanz@kcl.ac.uk; Cabezas, Carlos, E-mail: ccabezas@qf.uva.es; Mata, Santiago, E-mail: santiago.mata@uva.es; Alonso, Josè L., E-mail: jlalonso@qf.uva.es [Grupo de Espectroscopia Molecular (GEM), Edificio Quifima, Laboratorios de Espectroscopia y Bioespectroscopia, Unidad Asociada CSIC, Parque Científico Uva, Universidad de Valladolid, 47011 Valladolid (Spain)
2014-05-28
The rotational spectrum of the natural amino acid tryptophan has been observed for the first time using a combination of laser ablation, molecular beams, and Fourier transform microwave spectroscopy. Independent analysis of the rotational spectra of individual conformers has conducted to a definitive identification of two different conformers of tryptophan, with one of the observed conformers never reported before. The analysis of the {sup 14}N nuclear quadrupole coupling constants is of particular significance since it allows discrimination between structures, thus providing structural information on the orientation of the amino group. Both observed conformers are stabilized by an O–H···N hydrogen bond in the side chain and a N–H···π interaction forming a chain that reinforce the strength of hydrogen bonds through cooperative effects.
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.
Rotational Spectrum of Saccharine
Alonso, Elena R.; Mata, Santiago; Alonso, José L.
2017-06-01
A significant step forward in the structure-activity relationships of sweeteners was the assignment of the AH-B moiety in sweeteners by Shallenberger and Acree. They proposed that all sweeteners contain an AH-B moiety, known as glucophore, in which A and B are electronegative atoms separated by a distance between 2.5 to 4 Å. H is a hydrogen atom attached to one of the electronegative atom by a covalent bond. For saccharine, one of the oldest artificial sweeteners widely used in food and drinks, two possible B moieties exist ,the carbonyl oxygen atom and the sulfoxide oxygen atom although there is a consensus of opinion among scientists over the assignment of AH-B moieties to HN-SO. In the present work, the solid of saccharine (m.p. 220°C) has been vaporized by laser ablation (LA) and its rotational spectrum has been analyzed by broadband CP-FTMW and narrowband MB-FTMW Fourier transform microwave techniques. The detailed structural information extracted from the rotational constants and ^{14}N nuclear quadrupole coupling constants provided enough information to ascribe the glucophore's AH and B sites of saccharine. R. S. Shallenberger, T. E. Acree. Nature 216, 480-482 Nov 1967. R. S. Shallenberger. Taste Chemistry; Blackie Academic & Professional, London, (1993).
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.
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.
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...
Area spectrum of slowly rotating black holes
Myung, Yun Soo
2010-01-01
We investigate the area spectrum for rotating black holes which are Kerr and BTZ black holes. For slowly rotating black holes, we use the Maggiore's idea combined with Kunstatter's method to derive their area spectra, which are equally spaced.
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.
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.
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...
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
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.
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 ...
Rotational spectrum of cis-cis HOONO
Drouin, Brian J.; Fry, Juliane L.; Miller, Charles E.
2004-03-01
The pure rotational spectrum of cis-cis peroxynitrous acid, HOONO, has been observed. Over 220 transitions, sampling states up to J'=67 and Ka'=31, have been fitted with an rms uncertainty of 48.4 kHz. The experimentally determined rotational constants agree well with ab initio values for the cis-cis conformer, a five-membered ring formed by intramolecular hydrogen bonding. The small, positive inertial defect Δ=0.075667(60) amu Å2 and lack of any observable torsional splittings in the spectrum indicate that cis-cis HOONO exists in a well-defined planar structure at room temperature.
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....
Analysis of the Sub-Millimeter Rotational Spectrum of Urea
Thomas, Jessica R.; Fosnight, Alyssa M.; Medvedev, Ivan R.
2013-06-01
Urea, ((NH_{2})_{2}CO), has broad presence in biological species. As a byproduct of human metabolism, this molecule is commonly tested for in blood to diagnose different pathologies. Furthermore, urea is seen in interstellar medium and its detection could yield valuable insight into the mechanisms governing star formation. Despite the prevalence of urea, an absence exists in recorded frequencies of this molecule. The new generation of the sub-millimeter telescopes, such as ALMA, HERSCHEL, and SOFIA, allows detection of interstellar molecular spectra at unprecedented spatial and spectral resolutions. The knowledge of the precise frequencies of spectra transitions present in interstellar molecular clouds would alleviate the problem of spectral congestion and aid in molecular identification. This paper reports the most recent investigation of the submillimeter/terahertz gas phase spectrum of urea. Up until now, only the microwave laboratory spectrum of urea's vibrational ground state has been available. This paper reports the high-resolution spectra of urea in the sub-millimeter range, and extends the spectroscopic assignment of the rotational transitions in the vibrational ground state. Additionally, the assignment of the first vibrational state and tentative assignments of two additional vibrational states have been made.
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)
Rotational spectrum of cis–cis HOONO
Drouin, Brian J.; Fry, Juliane L.; Miller, Charles E.
2004-01-01
The pure rotational spectrum of cis-cis peroxynitrous acid, HOONO, has been observed. Over 220 transitions, sampling states up to J(')=67 and K-a(')=31, have been fitted with an rms uncertainty of 48.4 kHz. The experimentally determined rotational constants agree well with ab initio values for the cis-cis conformer, a five-membered ring formed by intramolecular hydrogen bonding. The small, positive inertial defect Delta=0.075667(60) amu A(2) and lack of any observable torsional splittings in ...
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.
Millimeter-Wave Rotational Spectrum of Deuterated Nitric Acid
Butler, Rebecca A. H.; Coplan, Camren; Petkie, Doug; Medvedev, Ivan; De Lucia, Frank C.
2015-06-01
Previous studies of the pure rotational spectrum of deuterated nitric acid, DNO3, have focused on the ground and first excited state, νb{9}. This paper focuses on the next lowest energy vibrational states, covering the spectral range from 128-360 GHz. Two of them are unperturbed,νb{7} and νb{8}, and two of them, νb{6} and 2νb{9} are highly perturbed. The unperturbed states are fit separately, while the two perturbed states are fit together using both Coriolis and Fermi interaction terms. Each state is fit to within experimental accuracy. We also extend the assignments and update the rotational constants for νb{9}.
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).
The Pure Rotational Spectrum of KO
Burton, Mark; Russ, Benjamin; Sheridan, Phillip M.; Bucchino, Matthew; Ziurys, Lucy M.
2017-06-01
The pure rotational spectrum of potassium monoxide (KO) has been recorded using millimeter-wave direct absorption spectroscopy. KO was synthesized by the reaction of potassium vapor, produced in a Broida-type oven, with nitrous oxide. No DC discharge was necessary. Eleven rotational transitions belonging to the ^{2}Π_{3/2} spin-orbit component have been measured and have been fit successfully to a case (c) Hamiltonian. Rotational and lambda-doubling constants for this spin-orbit component have been determined. It has been suggested that the ground electronic state of KO is either ^{2}Π (as for LiO and NaO) or ^{2}Σ (as for RbO and CsO), both of which lie close in energy. Recent computational studies favor a ^{2}Σ ground state. Further measurements of the rotational transitions of the ^{2}Π_{1/2} spin-orbit component and the ^{2}Σ state are currently in progress, as well as the potassium hyperfine structure.
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.
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).
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.
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
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...
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...
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)
Vertical Footbridge Vibrations: The Response Spectrum Methodology
DEFF Research Database (Denmark)
Georgakis, Christos; Ingólfsson, Einar Thór
2008-01-01
In this paper, a novel, accurate and readily codifiable methodology for the prediction of vertical footbridge response is presented. The methodology is based on the well-established response spectrum approach used in the majority of the world’s current seismic design codes of practice. The concept...... of a universally applicable reference response spectrum is introduced, from which the pedestrian-induced vertical response of any footbridge may be determined, based on a defined “event” and the probability of occurrence of that event. A series of Monte Carlo simulations are undertaken for the development...... of a reference response spectrum. The simulations use known statistical data for pedestrian and population walking characteristics to generate loads for a 50m long simply-supported bridge, with a fixed level of damping and a mean pedestrian flow rate of 1 pedestrian / sec. The response obtained from...
The vibrational spectrum of solid ferrocene by inelastic neutron scattering
Kemner, E.; De Schepper, I.M.; Kearley, G.J.; Jayasooriya, U.A.
2000-01-01
We calculate the spectrum of internal vibrations of a single ferrocene Fe(C5H5)2 molecule using ab initio density functional theory (without free parameters) and compare this with inelastic neutron scattering data on ferrocene in the solid state at 28 K. Due to the good agreement, we can assign each
Vibrational spectrum of CF4 isotopes in an algebraic model
Indian Academy of Sciences (India)
Vibrational spectrum of CF4 isotopes in an algebraic model. JOYDEEP CHOUDHURY1,∗, SRINIVASA RAO KARUMURI2,. NIRMAL KUMAR SARKAR3 and RAMENDU BHATTACHARJEE1. 1Department of Physics, Assam University, Silchar 788 011, India. 2Department of Physics, P.B. Siddhartha College of Arts and ...
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.
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.
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 ...
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
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.
Analysis of the Vibration Spectrum Based on the Input Voltage Spectrum
Mathe, Laszlo; Jakobsen, Uffe; Rasmussen, Peter Omand; Pedersen, John Kim
2009-01-01
Pulse width modulation, present in most drives, gives rise to harmonics in the current and this generates radial forces that cause vibrations in the motor shell. This paper derives an analytical expression for the estimation of the spectrum of the radial force in a machine with an air gap, based on the spectrum of the applied voltage. The measurements show that the spectral components are caused mainly by the modulation, which agrees with the results from the analytical solution. A method...
Analysis of the Vibration Spectrum Based on the Input Voltage Spectrum
DEFF Research Database (Denmark)
Mathe, Laszlo; Jakobsen, Uffe; Rasmussen, Peter Omand
2009-01-01
Pulse width modulation, present in most drives, gives rise to harmonics in the current and this generates radial forces that cause vibrations in the motor shell. This paper derives an analytical expression for the estimation of the spectrum of the radial force in a machine with an air gap, based...
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.
Methyl internal rotation in the microwave spectrum of vinyl acetate.
Nguyen, Ha Vinh Lam; Jabri, Atef; Van, Vinh; Stahl, Wolfgang
2014-12-26
The rotational spectrum of vinyl acetate, CH3(CO)OCH═CH2, was measured using two molecular beam Fourier transform microwave spectrometers operating in the frequency range from 2 to 40 GHz. Large splittings up to 2 GHz occurred due to the internal rotation of the acetyl methyl group CH3CO with a V3 potential of 151.492(34) cm(-1), much larger than the barrier of approximately 100 cm(-1) often found in acetates. The torsional transitions were fitted using three different programs XIAM, ERHAM, and BELGI-Cs, whereby the rotational constants, centrifugal distortion constants, and the internal rotation parameters could be determined with very high accuracy. The experimental results were supported by quantum chemical calculations. For a conformational analysis, potential energy surfaces were calculated.
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.
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.
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
Rotational Spectrum and Structure of the Quinuclidine Water Complex
Consalvo, D.; Stahl, W.
1995-12-01
The rotational spectrum of the quinuclidine-water complex has been observed in the region 6-20 GHz using a pulsed molecular beam Fourier transform microwave (MB-FTMW) spectrometer. In order to obtain detailed structural information on the complex, spectra of quinuclidine, also called 1-azabicyclo[2.2.2]octane (ABCO), combined with both H2O and H218O were examined. The observation of a symmetric top spectrum is consistent with a complex in which water undergoes internal rotation. Using a reasonable model for the interaction potential, it has been possible to estimate the torsional barrier of water. Centrifugal distortion analysis yields a N-H bond stretching force constant of 12.3 N/m, corresponding to a stretching frequency of 116 cm-1for ABCO-H216O.
Unusual internal rotation coupling in the microwave spectrum of pinacolone
Zhao, Yueyue; Nguyen, Ha Vinh Lam; Stahl, Wolfgang; Hougen, Jon T.
2015-12-01
The molecular beam Fourier-transform microwave spectrum of pinacolone (methyl tert-butyl ketone) has been measured in several regions between 2 and 40 GHz. Fits of the assigned spectrum using several computer programs based on different models for treating torsion-rotation interaction lead to the conclusion that no existing program correctly captures the internal dynamics of this molecule. Quantum chemical calculations at the MP2/6-311++G(d,p) level of theory indicate that this molecule does not have a plane of symmetry at equilibrium, and that internal rotation of the light methyl group induces a large oscillatory motion of the heavy tert-butyl group from one side of the Cs configuration to the other. This effect has been modeled for J = 0 levels by a relatively simple two-top torsional Hamiltonian, where the magnitudes of the strong coupling terms between the tops are determined directly from the ab initio two-dimensional potential surface. A plot of the resultant 0A, 0E, 1E, 1A torsional levels on the same scale as a one-dimensional potential curve along the zig-zag path connecting the six (unequally spaced) minima bears a striking resemblance to the 1:2:1 splitting pattern of the A, E, E, B levels of an internal rotation problem with a sixfold barrier. It seems likely that rotational transitions within the 1E and 1A torsional levels are the cause of the roughly 50% of the spectrum that remains unassigned after all predicted transitions within the 0A and 0E torsional levels are removed. However, a much more complete measurement campaign and some new torsion-rotation theory will be needed to verify this hypothesis.
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.
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…
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.
The pure rotational spectrum of the ScO (X2Σ+) radical
Halfen, D. T.; Min, J.; Ziurys, L. M.
2017-01-01
The rotational spectrum of ScO (X2Σ+) has been measured in the gas phase in the frequency range 30-493 GHz using a combination of Fourier transform microwave/millimeter-wave (FTM/mmW) and submillimeter direct absorption methods. This work is the first pure rotational study of this radical. Both the ground vibrational and v = 1 states were observed. ScO was created from the reaction of metal vapor, produced either by a laser ablation source or a Broida-type oven, and N2O, in the former case heavily diluted in argon. Extensive hyperfine structure was observed in the FTM/mmW data, although the spin-rotation splitting was found to be small (∼3 MHz). In the mm-wave spectra, however, the fine and hyperfine structure was blended together, resulting in broad, single lines for a given transition N + 1 ← N. The data were analyzed in a combined fit using the very accurate hyperfine measurements of Childs and Steimle (1988), employing a Hund's case b Hamiltonian, and an improved set of rotational and centrifugal distortion constants were determined. These measurements improve the accuracy of predicted frequencies for astronomical searches by 14-18 MHz, or 16-20 km/s, in the 1 mm region - a difference of half to a full linewidth for certain interstellar sources. This work also demonstrates the capabilities of the FTM/mmW spectrometer at 61 GHz.
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
Supersonic jet cooled rotational spectrum of 2,4-difluorophenol
Nair, K. P. Rajappan; Dewald, David; Wachsmuth, Dennis; Grabow, Jens-Uwe
2017-05-01
The microwave spectrum of the cis form of aromatic 2,4-difluorophenol (DFP) has been recorded and analyzed in the frequency range of 5-25 GHz using a pulsed-jet Fourier transform microwave spectrometer. Rotational transitions were measured for the parent and all unique single 13C substituted isotopologues and 18O in natural abundance and on enriched deuterium species on the hydroxyl group. The rotational (MHz), centrifugal distortion (kHz), and quadrupole coupling constants (MHz) in deuterium species were determined. The rotational constants for the parent species are obtained as A = 3125.04158(43) MHz, B = 1290.154481(54) MHz, C = 913.197424(36) MHz, DJ = 0.020899(162) kHz, DK = 0.9456(100) kHz, DJK = 0.09273(65) kHz, d1 = -0.00794(14) kHz, d2 = -0.002356(93) kHz and for the deuterated species A = 3125.38579(44) MHz, B = 1261.749784(48) MHz, C = 898.927184(27) MHz, DJ = 0.02096(19) kHz, DK = 0.379(74) kHz, DJK = 0.0880(11) kHz, d1 = -0.00691(11) kHz, d2 = -0.00183(11) kHz. The deuterium quadrupole coupling constants are χaa = -0.0109(33) MHz, and (χbb - χcc) = 0.2985(59) MHz. The rs substitution structure was determined using the measured rotational constants of the isotopologues, a nonlinear least squares fit was performed to obtain the best fit gas phase r0 effective structure. Supporting ab initio (MP2) and density functional calculations provided consistent values for the rotational parameters, and molecular structure.
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....
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...
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.
Directory of Open Access Journals (Sweden)
E. O. Zaitsev
2016-01-01
Full Text Available The objective of this paper is development and experimental verification special software of spectral analysis. Spectral analysis use of controlled vibrations objects. Spectral analysis of vibration based on use maximum-entropy autoregressive method of spectral analysis by the Berg algorithm. For measured signals use preliminary analysis based on regression analysis. This analysis of the signal enables to eliminate uninformative parameters such as – the noise and the trend. For preliminary analysis developed special software tools. Non-contact measurement of mechanical vibrations parameters rotating diffusely-reflecting surfaces used in circumstances where the use of contact sensors difficult or impossible for a number of reasons, including lack of access to the object, the small size of the controlled area controlled portion has a high temperature or is affected by strong electromagnetic fields. For control use offered laser measuring system. This measuring system overcomes the shortcomings interference or Doppler optical measuring systems. Such as measure the large amplitude and inharmonious vibration. On the basis of the proposed methods developed special software tools for use measuring laser system. LabVIEW using for developed special software. Experimental research of the proposed method of vibration signals processing is checked in the analysis of the diagnostic information obtained by measuring the vibration system grinding diamond wheel cold solid tungsten-containing alloy TK8. A result of work special software tools was complex spectrum obtained «purified» from non-informative parameters. Spectrum of the signal corresponding to the vibration process observed object.
VizieR Online Data Catalog: Rotational spectrum of vinyl formate (CH2=CHOCHO) (Alonso+,
Alonso, E. R.; Kolesnikova, L.; Tercero, B.; Cabezas, C.; Alonso, J. L.; Cernicharo, J.; Guillemin, J.-C.
2017-02-01
Previous detections of methyl and ethyl formate make other small substituted formates potential candidates for observation in the interstellar medium. Among them, vinyl formate is one of the simplest unsaturated carboxylic ester. The aim of this work is to provide direct experimental frequencies of the ground vibrational state of vinyl formate in a large spectral range for astrophysical use. The room-temperature rotational spectrum of vinyl formate has been measured from 80 to 360GHz and analyzed in terms of Watson's semirigid rotor Hamiltonian. Two thousand six hundred transitions within J=3-88 and Ka=0-28 were assigned to the most stable conformer of vinyl formate and a new set of spectroscopic constants was accurately determined. Spectral features of vinyl formate were then searched for in Orion KL, Sgr B2(N), B1-b, and TMC-1 molecular clouds. Upper limits to the column density of vinyl formate are provided. (1 data file).
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.
Rotational spectrum of methoxyamine up to 480 GHz: a laboratory study and astronomical search
Kolesniková, L.; Tercero, B.; Alonso, E. R.; Guillemin, J.-C.; Cernicharo, J.; Alonso, J. L.
2018-01-01
Aims: Methoxyamine is a potential interstellar amine that has been predicted by gas-grain chemical models for the formation of complex molecules. The aim of this work is to provide direct experimental frequencies of its ground-vibrational state in the millimeter- and submillimeter-wave regions to achieve its detection in the interstellar medium. Methods: Methoxyamine was chemically liberated from its hydrochloride salt, and its rotational spectrum was recorded at room temperature from 75 to 480 GHz using the millimeter-wave spectrometer in Valladolid. Many observed transitions revealed A-E splitting caused by the internal rotation of the methyl group, which had to be treated with specific internal rotation codes. Results: Over 400 lines were newly assigned for the most stable conformer of methoxyamine, and a precise set of spectroscopic constants was obtained. Spectral features of methoxyamine were then searched for in the Orion KL, Sgr B2, B1-b, and TMC-1 molecular clouds. Upper limits to the column density of methoxyamine were derived. Table 3 is only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (http://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/609/A24
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.
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.
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...
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.
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.
Modeling the vibrational spectrum of 4,4'-diphenylmethane- bis(methyl)carbamate
Shundalau, M. B.; Pitsevich, G. A.; Ksenofontov, M. A.; Umreiko, D. S.
2010-07-01
We present results of ab initio calculations of the structure and vibrational IR spectrum for 4,4'-diphenylmethane-bis(methyl)carbamate (DPMC). Calculations were carried out in the HF/6-311G approximation with subsequent force-field scaling. The calculated characteristics of the vibrational spectrum of DPMC show satisfactory agreement with experimental values, which permits them to be used in spectral and structural analysis
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.
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.
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.
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.
Lineshape of rotational spectrum of CO in (4)He droplets.
Zillich, Robert E; Whaley, K Birgitta; von Haeften, Klaus
2008-03-07
In a recent experiment the rovibrational spectrum of CO isotopomers in superfluid helium-4 droplets was measured, and a Lorentzian lineshape with a large line width of 0.024 K (half width at half maximum) was observed [von Haeften et al., Phys. Rev. B 73, 054502 (2006)]. In the accompanying theoretical analysis it was concluded that the broadening mechanism may be homogeneous and due to coupling to collective droplet excitations (phonons). Here we generalize the lineshape analysis to account for the statistical distribution of droplet sizes present in nozzle expansion experiments. These calculations suggest an alternative explanation for the spectral broadening, namely, that the coupling to phonons can give rise to an inhomogeneous broadening as a result of averaging isolated rotation-phonon resonances over a broad cluster size distribution. This is seen to result in Lorentzian lineshapes, with a width and peak position that depend weakly on the size distribution, showing oscillatory behavior for the narrower size distributions. These oscillations decrease with droplet size and for large enough droplets ( approximately 10(4)) the line widths saturate at a value equal to the homogeneous line width calculated for the bulk limit.
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.
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.
Page 1 THE VIBRATION SPECTRUM OF LITHIUM FLUORIDE AND ...
Indian Academy of Sciences (India)
Proceedings in recent months, the author has described studies on the infra- red behaviour of three crystals of simple structure and composition, viz.,. MgO, NaCl and diamond and shown that the results enable us to determine the characteristic modes and frequencies of free vibration of the atomic nuclei in their structures.
Vibrational spectrum of CF4 isotopes in an algebraic model
Indian Academy of Sciences (India)
n this paper the stretching vibrational modes of CF4 isotopes are calculated up to first overtone using the one-dimensional vibron model for the first time. The model Hamiltonian so constructed seems to describe the C–F stretching modes accurately using a relatively small set of well-defined parameters.
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
Vibrational overtone spectrum of matrix isolated cis, cis-HOONO
Zhang, Xu; Nimlos, Mark R.; Ellison, G. Barney; Varner, Mychel E.; Stanton, John F.
2007-05-01
Cis, cis-peroxynitrous acid is known to be an intermediate in atmospheric reactions between OH and NO2 as well as HOO and NO. The infrared absorption spectra of matrix-isolated cc-HOONO and cc-DOONO in argon have been observed in the range of 500-8000cm-1. Besides the seven fundamental vibrational modes that have been assigned earlier for this molecule [Zhang et al., J. Chem. Phys. 124, 084305 (2006)], more than 50 of the overtone and combination bands have been observed for cc-HOONO and cc-DOONO. Ab initio CCSD(T)/atomic natural orbital anharmonic force field calculations were used to help guide the assignments. Based on this study of the vibrational overtone transitions of cis, cis-HOONO that go as high as 8000cm-1 and the earlier paper on the vibrational fundamentals, we conclude that the CCSD(T)/ANO anharmonic frequencies seem to correct to ±35cm-1. The success of the theoretically predicted anharmonic frequencies {υ } in assigning overtone spectra of HOONO up to 8000cm-1 suggests that the CCSD(T)/ANO method is producing a reliable potential energy surface for this reactive molecule.
Rotation Measure Distribution in Compact Steep-steep Spectrum ...
African Journals Online (AJOL)
We have used radio polarization data at different frequencies to obtain the rotation measure, RM, the source rest frame rotation measure, RM(1+z)2 and the spectral index, α in a sample of Compact Steepspectrum Sources (CSSs). The CSS quasar sub-sample has RM(1+z)2 median values of ~-15.01 and 14.13 for the jet ...
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.
Faraday rotation spectrum of magneto-optical nanoparticle aggregates
Sadrara, Mahdiyeh; Miri, MirFaez
2017-09-01
The interaction of light with a cluster of gyrotropic spherical particles is studied in view of a miniaturized Faraday rotator. The electromagnetic fields are expanded in terms of the vector multipole fields and the expansion of the scattered field is related to that of the incident field. An incident linearly polarized light with polarization azimuth ψ becomes elliptically polarized upon scattering from the cluster. The polarization azimuth rotation and ellipticity angle variation are almost sinusoidal functions of 2 ψ . With planar disordered clusters of bismuth-substituted yttrium iron garnet nanoparticles of radius 50 nm, polarization rotations about ±4∘ are achievable.
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.
Vibrational analysis of Fourier transform spectrum of the B u )–X g ...
Indian Academy of Sciences (India)
591–601. Vibrational analysis of Fourier transform spectrum of the B. 3 − u (0. + u )–X. 3 − g (0. + g ) transition of 80Se2 molecule. PAVITRA TANDON1, K SUNANDA2, M N DEO3, M D SAKSENA4 and. K N UTTAM1,∗. 1Saha's Spectroscopy Laboratory, Physics Department, Allahabad University,. Allahabad 211 002, India.
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...
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.
Acceleration response spectrum for prediction of structural vibration due to individual bouncing
Chen, Jun; Wang, Lei; Racic, Vitomir; Lou, Jiayue
2016-08-01
This study is designed to develop an acceleration response spectrum that can be used in vibration serviceability assessment of civil engineering structures, such as floors and grandstands those are dynamically excited by individual bouncing. The spectrum is derived from numerical simulations and statistical analysis of acceleration responses of a single degree of freedom system with variable natural frequency and damping under a large number of experimentally measured individual bouncing loads. Its mathematical representation is fit for fast yet reliable application in design practice and is comprised of three equations that describe three distinct frequency regions observed in the actual data: the first resonant plateau (2-3.5 Hz), the second resonant plateau (4-7 Hz) and a descension region (7-15 Hz). Finally, this paper verifies the proposed response spectrum approach to predict structural vibration by direct comparison against numerical simulations and experimental results.
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.
Rotational spectrum of cyanoacetylene solvated with helium atoms.
Topic, W; Jäger, W; Blinov, N; Roy, P-N; Botti, M; Moroni, S
2006-10-14
The high resolution microwave spectra of He(N)-HCCCN clusters were studied in the size ranges of 1-18 and 25-31. In the absence of an accompanying infrared study, rotational excitation energies were computed by the reptation quantum Monte Carlo method and used to facilitate the search and assignment of R(0) transitions from N > 6, as well as R(1) transitions with N > 1. The assignments in the range of 25-31 are accurate to +/-2 cluster size units, with an essentially certain relative ordering. The rotational transition frequencies decrease with N = 1-6 and then show oscillatory behavior for larger cluster sizes, which is now recognized to be a manifestation of the onset and microscopic evolution of superfluidity. For cluster sizes beyond completion of the first solvation shell the rotational frequencies increase significantly above the large-droplet limit. This behavior, common to other linear molecules whose interaction with He features a strong nearly equatorial minimum, is analyzed using path integral Monte Carlo simulations. The He density in the incipient second solvation shell is shown to open a new channel for long permutation cycles, thus increasing the decoupling of the quantum solvent from the rotation of the dopant molecule.
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.
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.
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).
Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum
Karlický, František; Lepetit, Bruno; Kalus, René; Paidarová, Ivana; Gadéa, Florent Xavier
2008-03-01
We have computed the vibrational spectrum of the helium ionized trimer He3+ using three different potential energy surfaces [D. T. Chang and G. L. Gellene, J. Chem. Phys. 119, 4694 (2003); E. Scifoni et al., ibid. 125, 164304 (2006); I. Paidarová et al., Chem. Phys. 342, 64 (2007)]. Differences in the details of these potential energy surfaces induce discrepancies between bound state energies of the order of 0.01eV. The effects of the geometric phase induced by the conical intersection between the ground electronic potential energy surface and the first excited one are studied by computing vibrational spectra with and without this phase. The six lowest vibrational bound states are negligibly affected by the geometric phase. Indeed, they correspond to wavefunctions localized in the vicinity of the linear symmetric configurations and can be assigned well defined vibrational quantum numbers. On the other hand, higher excited states are delocalized, cannot be assigned definite vibrational quantum numbers, and the geometric phase shifts their energies by approximately 0.005eV.
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.
Rotational Spectrum of Hexafluoroisopropanol and Comaprision to Hexafluoroisobutene
Shahi, Abhishek; Arunan, E.
2013-06-01
Last year, the rotational spectra of hexafluoroisopropanol(HFIP) and its OD species was presented. Microwave spectra of three more isotopologues of HFIP (two ^{13}C and one CD-OD) have now been recorded and fitted within experimental uncertainty.Many new lines for the parent species have also been observed (making it to total 111 transitions for the parent species). Previous IR studies show that the molecule exists in two conformers: antiperiplanar (AP) and synclinical (SC). Ab initio calculations show that the AP conformer is more stable than the SC conformer. Moreover, AP conformer has bc-plane of symmetry and thus has no a-dipole moment. The fitted rotational constants and absence of any a-type transition confirm that the observed spectra correspond to the AP-conformer. Kraitchman's analysis further support this observation. There was no signature for the SC conformer however, nearly 35 lines still remain unassigned. Unlike the similar molecule hexafluoroisobutene, HFIP does not show any doubling in transitions though both the molecules have very similar frequency for the puckering mode. Moreover, HFIP offers different posibilities for H-bonding and search for its water complex is in progress. Details will be presented in the talk. A. Shahi, D. Mani and E. Arunan, Talk RH08, 67th International Symposium on Molecular Spectroscopy, The Ohio State University, Columbus, OH (2012). H. Schaal, T. Häber, M. A. Suhm, J. Phys. Chem. A 104, 265 (2000). G. S. Grubbs, S. E. Novick, W. C. Pringle, E. J. Ocola and S. A. Cooke, J. Phys. Chem. A 116, 8169 (2012).
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...
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.
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.
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%.
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.
H/sub 3/ /sup +/: Ab initio calculation of the vibration spectrum
Energy Technology Data Exchange (ETDEWEB)
Carney, G.D.; Porter, R.N.
1976-11-01
The vibration spectrum of H/sub 3/ /sup +/ is calculated from the representation of a previously reported (J. Chem Phys. 60, 4251 (1974)) ab initio potential-energy surface in a fifth degree Simons--Parr--Finlan (SPF) expansion. Morse- and harmonic-oscillator basis functions are used to describe the motions of the three oscillators and the Harris--Engerholm--Gwinn quadrature technique is used to obtain matrix elements of the Hamiltonian in the basis of vibrational configurations. Our variational method is thus analogous to configuration--interaction calculations for electronic states. The ground state is found to have a zero-point energy of 4345 cm/sup -1/ and a vibrationally averaged geometry of R/sub 1/=R/sub 2/=0.91396 A, theta=60.0012degree, where theta is the angle between the two equivalent bonds. The transition frequencies for the E and A/sub 1/ fundamentals are nu-bar/sub E/=2516 cm/sup -1/ and nu-bar/sub A/=3185 cm/sup -1/ and those for the corresponding first overtones of the bending mode are 2nu-bar/sub E/=5004 +- 4 cm/sup -1/ and 2nu-bar/sub A/=4799 cm/sup -1/. The first overtone of the breathing mode is 6264 cm/sup -1/. The first-excited A/sub 1/ vibration state is metastable with a dipole--radiation lifetime of 3 sec. Transition frequencies, Einstein coefficients, and lifetimes are reported for a total of 21 transitions. Analysis of results for Dunham number and normal-coordinate expansions in comparison with those for SPF expansion show the latter to be superior for ab initio vibrational calculations. A scheme for possible direct measurement of the fundamental A/sub 1/ and E vibrational bands is suggested. (AIP)
Short-Sampled Blind Source Separation of Rotating Machinery Signals Based on Spectrum Correction
Directory of Open Access Journals (Sweden)
Xiangdong Huang
2016-01-01
Full Text Available Nowadays, the existing blind source separation (BSS algorithms in rotating machinery fault diagnosis can hardly meet the demand of fast response, high stability, and low complexity simultaneously. Therefore, this paper proposes a spectrum correction based BSS algorithm. Through the incorporation of FFT, spectrum correction, a screen procedure (consisting of frequency merging, candidate pattern selection, and single-source-component recognition, modified k-means based source number estimation, and mixing matrix estimation, the proposed BSS algorithm can accurately achieve harmonics sensing on field rotating machinery faults in case of short-sampled observations. Both numerical simulation and practical experiment verify the proposed BSS algorithm’s superiority in the recovery quality, stability to insufficient samples, and efficiency over the existing ICA-based methods. Besides rotating machinery fault diagnosis, the proposed BSS algorithm also possesses a vast potential in other harmonics-related application fields.
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).
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...
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
Energy Technology Data Exchange (ETDEWEB)
Babenko, V A; Sychev, Andrei A [P N Lebedev Physical Institute, Russian Academy of Sciences, Moscow (Russian Federation)
2012-09-30
In exciting water possessing an enhanced optical strength by the radiation of a YAG : Nd{sup 3+} laser with 20-ps pulses, nonlinear scattering of light was detected in the frequency range of the optical second harmonic. A relationship was established of the signal of the nonlinear scattering with a stimulated Raman scattering (SRS) of the laser radiation in water. Near the SRS threshold, the structure was observed in the spectrum of nonlinear scattering, which is related to intermolecular libration vibrations of water molecules. (laser applications and other topics in quantum electronics)
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).
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.
[Study on spectrum analysis of X-ray based on rotational mass effect in special relativity].
Yu, Zhi-Qiang; Xie, Quan; Xiao, Qing-Quan
2010-04-01
Based on special relativity, the formation mechanism of characteristic X-ray has been studied, and the influence of rotational mass effect on X-ray spectrum has been given. A calculation formula of the X-ray wavelength based upon special relativity was derived. Error analysis was carried out systematically for the calculation values of characteristic wavelength, and the rules of relative error were obtained. It is shown that the values of the calculation are very close to the experimental values, and the effect of rotational mass effect on the characteristic wavelength becomes more evident as the atomic number increases. The result of the study has some reference meaning for the spectrum analysis of characteristic X-ray in application.
Czech Academy of Sciences Publication Activity Database
Macholl, S.; Mäder, H.; Harder, H.; Margulés, L.; Dréan, P.; Cosléou, J.; Demaison, J.; Pracna, Petr
2009-01-01
Roč. 113, č. 4 (2009), s. 668-679 ISSN 1089-5639 R&D Projects: GA AV ČR IAA400400504; GA AV ČR 1ET400400410; GA MŠk LC06071; GA AV ČR IAA400400706 Institutional research plan: CEZ:AV0Z40400503 Keywords : Fourier-transform spectrometer * vibrational states * symmetric top molecules Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.899, year: 2009
Hazra, Milan; Bagchi, Biman
2016-01-01
Valuable dynamical and structural information about neat liquid DMSO at ambient conditions can be obtained through study of low frequency vibrations in the far infrared (FIR), that is, terahertz regime. For DMSO, collective excitations as well as single molecule stretches and bends have been measured by different kinds of experiments such as OHD-RIKES and terahertz spectroscopy. In the present work we investigate the intermolecular vibrational spectrum of DMSO through three different computat...
Berezin, K. V.; Shagautdinova, I. T.; Chernavina, M. L.; Novoselova, A. V.; Dvoretskii, K. N.; Likhter, A. M.
2017-09-01
The experimental vibrational IR spectra of the outer part of lemon peel are recorded in the range of 3800-650 cm-1. The effect of artificial and natural dehydration of the peel on its vibrational spectrum is studied. It is shown that the colored outer layer of lemon peel does not have a noticeable effect on the vibrational spectrum. Upon 28-day storage of a lemon under natural laboratory conditions, only sequential dehydration processes are reflected in the vibrational spectrum of the peel. Within the framework of the theoretical DFT/B3LYP/6-31G(d) method, a model of a plant cell wall is developed consisting of a number of polymeric molecules of dietary fibers like cellulose, hemicellulose, pectin, lignin, some polyphenolic compounds (hesperetin glycoside-flavonoid), and a free water cluster. Using a supermolecular approach, the spectral properties of the wall of a lemon peel cell was simulated, and a detailed theoretical interpretation of the recorded vibrational spectrum is given.
The millimeter and sub-millimeter rotational spectrum of triple 13C-substituted ethyl cyanide
Pienkina, A. O.; Margulès, L.; Motiyenko, R. A.; Müller, H. S. P.; Guillemin, J.-C.
2017-05-01
Context. A recently published astronomical detection of all three doubly 13C-substituted ethyl cyanides toward Sgr B2(N2) motivated us to investigate triple 13C isotopic species that are expected to be also present in the ISM. Aims: We aim to present an experimental study of the rotational spectrum of triple 13C-substituted ethyl cyanide, 13CH313CH213CN, in the frequency range 150-990 GHz. We want to use the determined spectroscopic parameters for searching for 13CH313CH213CN in ALMA data. The main objective of this work is to provide accurate frequency predictions to search for this molecule in the Galactic center source Sagittarius B2(N) and to facilitate its detection in space. Methods: The laboratory rotational spectrum of 13CH313CH213CN has been recorded with the Lille's fast DDS solid-state spectrometer between 150 GHz and 990 GHz. Results: More than 4000 rotational transitions were identified in the laboratory. The quantum numbers reach J = 115 and Ka = 39. Watson's Hamiltonian in the A and S reductions were used to analyze the spectra. Accurate spectroscopic parameters were determined. The rotational spectra of the 13C containing species CH3CH2CN have been assigned, thus allowing the determination of the rotational and centrifugal distortion constants Full Table 3 is only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (http://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/601/A2
Stanke, Monika; Adamowicz, Ludwik
2014-10-01
We report very accurate calculations of the complete pure vibrational spectrum of the T2 molecule with an approach where the Born-Oppenheimer (BO) approximation is not assumed. As the considered states correspond to the zero total angular momentum, their non-BO wave functions are spherically symmetric and are expanded in terms of all-particle, one-center, spherically symmetric explicitly correlated Gaussian functions multiplied by even nonnegative powers of the internuclear distance. The nonrelativistic energies of the states obtained in the non-BO calculations are corrected for the relativistic effects of the order of α2 (where α is the fine structure constant) calculated as expectation values of the operators representing these effects.
Stanke, Monika; Adamowicz, Ludwik
2014-10-21
We report very accurate calculations of the complete pure vibrational spectrum of the T2 molecule with an approach where the Born-Oppenheimer (BO) approximation is not assumed. As the considered states correspond to the zero total angular momentum, their non-BO wave functions are spherically symmetric and are expanded in terms of all-particle, one-center, spherically symmetric explicitly correlated Gaussian functions multiplied by even nonnegative powers of the internuclear distance. The nonrelativistic energies of the states obtained in the non-BO calculations are corrected for the relativistic effects of the order of α(2) (where α is the fine structure constant) calculated as expectation values of the operators representing these effects.
Karlický, František; Lepetit, Bruno; Kalus, René; Gadéa, Florent Xavier
2011-02-01
The photodissociation dynamics of the argon ionized trimer Ar_3^+ is revisited in the light of recent experimental results of Lepère et al. [J. Chem. Phys. 134, 194301 (2009)], which show that the fragment with little kinetic energy is always a neutral one, thus the available energy is shared by a neutral and ionic fragments as in Ar_2^+. We show that these results can be interpreted as the photodissociation of the linear isomer of the system. We perform a 3D quantum computation of the vibrational spectrum of the system and study the relative populations of the linear (trimer-core) and perpendicular (dimer-core) isomers. We then show that the charge initially located on the central atom in the ground electronic state of the linear isomer migrates toward the extreme ones in the photoexcitation process such that photodissociation of the linear isomer produces a neutral central atom at rest in agreement with measured product state distributions.
Karlický, Frantisek; Lepetit, Bruno; Kalus, René; Gadéa, Florent Xavier
2011-02-28
The photodissociation dynamics of the argon ionized trimer Ar(3)(+) is revisited in the light of recent experimental results of Lepère et al. [J. Chem. Phys. 134, 194301 (2009)], which show that the fragment with little kinetic energy is always a neutral one, thus the available energy is shared by a neutral and ionic fragments as in Ar(2)(+). We show that these results can be interpreted as the photodissociation of the linear isomer of the system. We perform a 3D quantum computation of the vibrational spectrum of the system and study the relative populations of the linear (trimer-core) and perpendicular (dimer-core) isomers. We then show that the charge initially located on the central atom in the ground electronic state of the linear isomer migrates toward the extreme ones in the photoexcitation process such that photodissociation of the linear isomer produces a neutral central atom at rest in agreement with measured product state distributions.
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.
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...
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.
Examining transition metal hydrosulfides: The pure rotational spectrum of ZnSH (X ˜ 2A')
Bucchino, M. P.; Adande, G. R.; Halfen, D. T.; Ziurys, L. M.
2017-10-01
The pure rotational spectrum of the ZnSH (X ˜ 2A') radical has been measured using millimeter-wave direct absorption and Fourier transform microwave (FTMW) methods across the frequency range 18-468 GHz. This work is the first gas-phase detection of ZnSH by any spectroscopic technique. Spectra of the 66ZnSH, 68ZnSH, and 64ZnSD isotopologues were also recorded. In the mm-wave study, ZnSH was synthesized in a DC discharge by the reaction of zinc vapor, generated by a Broida-type oven, with H2S; for FTMW measurements, the radical was made in a supersonic jet expansion by the same reactants but utilizing a discharge-assisted laser ablation source. Between 7 and 9 rotational transitions were recorded for each isotopologue. Asymmetry components with Ka = 0 through 6 were typically measured in the mm-wave region, each split into spin-rotation doublets. In the FTMW spectra, hyperfine interactions were also resolved, arising from the hydrogen or deuterium nuclear spins of I = 1/2 or I = 1, respectively. The data were analyzed using an asymmetric top Hamiltonian, and rotational, spin-rotation, and magnetic hyperfine parameters were determined for ZnSH, as well as the quadrupole coupling constant for ZnSD. The observed spectra clearly indicate that ZnSH has a bent geometry. The rm(1) structure was determined to be rZn-S = 2.213(5) Å, rS-H = 1.351(3) Å, and θZn-S-H = 90.6(1)°, suggesting that the bonding occurs primarily through sulfur p orbitals, analogous to H2S. The hyperfine constants indicate that the unpaired electron in ZnSH primarily resides on the zinc nucleus.
Examining transition metal hydrosulfides: The pure rotational spectrum of ZnSH (X̃(2)A').
Bucchino, M P; Adande, G R; Halfen, D T; Ziurys, L M
2017-10-21
The pure rotational spectrum of the ZnSH (X̃(2)A') radical has been measured using millimeter-wave direct absorption and Fourier transform microwave (FTMW) methods across the frequency range 18-468 GHz. This work is the first gas-phase detection of ZnSH by any spectroscopic technique. Spectra of the (66)ZnSH, (68)ZnSH, and (64)ZnSD isotopologues were also recorded. In the mm-wave study, ZnSH was synthesized in a DC discharge by the reaction of zinc vapor, generated by a Broida-type oven, with H2S; for FTMW measurements, the radical was made in a supersonic jet expansion by the same reactants but utilizing a discharge-assisted laser ablation source. Between 7 and 9 rotational transitions were recorded for each isotopologue. Asymmetry components with Ka = 0 through 6 were typically measured in the mm-wave region, each split into spin-rotation doublets. In the FTMW spectra, hyperfine interactions were also resolved, arising from the hydrogen or deuterium nuclear spins of I = 1/2 or I = 1, respectively. The data were analyzed using an asymmetric top Hamiltonian, and rotational, spin-rotation, and magnetic hyperfine parameters were determined for ZnSH, as well as the quadrupole coupling constant for ZnSD. The observed spectra clearly indicate that ZnSH has a bent geometry. The rm((1)) structure was determined to be rZn-S = 2.213(5) Å, rS-H = 1.351(3) Å, and θZn-S-H = 90.6(1)°, suggesting that the bonding occurs primarily through sulfur p orbitals, analogous to H2S. The hyperfine constants indicate that the unpaired electron in ZnSH primarily resides on the zinc nucleus.
Hazra, Milan
2016-01-01
Valuable dynamical and structural information about neat liquid DMSO at ambient conditions can be obtained through study of low frequency vibrations in the far infrared (FIR), that is, terahertz regime. For DMSO, collective excitations as well as single molecule stretches and bends have been measured by different kinds of experiments such as OHD-RIKES and terahertz spectroscopy. In the present work we investigate the intermolecular vibrational spectrum of DMSO through three different computational techniques namely (i) the far-infra red spectrum obtained through Fourier transform of total dipole moment auto time correlation function, (ii) from Fourier transform of the translational and angular velocity time autocorrelation functions and a (iii) quenched normal mode analysis of the parent liquid at 300K. The three spectrum, although exhibit differences among each other, reveal similar features which are in good, semi-quantitative, agreement with experimental results. Study of participation ratio of the density...
Kozhanov, T S
2002-01-01
In this work a radiation intensity of rotation objects in two-component model of Universe (dust + radiation) is investigated. In this case the Kerr metrics for rotating objects in the Boyer-Lindquist coordinates is used. (author)
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.
Fritz, Sean; Hernandez-Castillo, Alicia O.; Abeysekera, Chamara; Zwier, Timothy S.
2017-06-01
The 8-18 GHz conformer specific rotational spectrum of gauche- and anti-3-phenylpropionitrile (C6H5-CH2-CH2-CN) conformers has been recorded using the strong field coherence breaking (SFCB) technique [1] with a modified line picking scheme for multiple selective excitations (MSE). As the recombination product of benzyl and cyanomethyl resonance-stabilized radicals, 3-phenylpropionitrile is a likely component of the complex organics in Titan's atmosphere, motivating its structural characterization. Details of the modified line picking scheme, hyperfine constants and relative population ratios of the two conformers will be presented. [1] A.O Hernandez-Castillo, Chamara Abeysekera, Brian M. Hays, Timothy S. Zwier, "Broadband Multi-Resonant Strong Field Coherence Breaking as a Tool for Single Isomer Microwave Spectroscopy." J. Chem. Phys. 145, 114203 (2016).
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.
Thorwirth, Sven; Mück, Leonie Anna; Gauss, Jürgen; Tamassia, Filippo; Lattanzi, Valerio; McCarthy, Michael C
2011-06-02
Silicon oxysulfide, OSiS, and seven of its minor isotopic species have been characterized for the first time in the gas phase at high spectral resolution by means of Fourier transform microwave spectroscopy. The equilibrium structure of OSiS has been determined from the experimental data using calculated vibration-rotation interaction constants. The structural parameters (rO-Si = 1.5064 Å and rSi-S = 1.9133 Å) are in very good agreement with values from high-level quantum chemical calculations using coupled-cluster techniques together with sophisticated additivity and extrapolation schemes. The bond distances in OSiS are very short in comparison with those in SiO and SiS. This unexpected finding is explained by the partial charges calculated for OSiS via a natural population analysis. The results suggest that electrostatic effects rather than multiple bonding are the key factors in determining bonding in this triatomic molecule. The data presented provide the spectroscopic information needed for radio astronomical searches for OSiS.
The vibrational spectrum of the atoms in the grain boundaries of nanocrystalline Pd
Energy Technology Data Exchange (ETDEWEB)
Stuhr, U. [Paul Scherrer Inst. (PSI), Villigen (Switzerland); Wipf, H.; Hahn, H. [Technische Hochschule Darmstadt (Germany); Natter, H.; Hemperlmann, R. [Universitaet des Saarlandes, Saarbruecken (Germany); Andersen, K. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France)
1997-09-01
The vibrational excitations of the atoms in nanocrystalline Pd was investigated by neutron-time-of-flight spectroscopy. Hydrogen was used as a probe for the vibrations in the grain boundaries. The separation between the H and Pd vibrations was done by spin analysis. The results show that in the grain boundary the density of states of low energy excitations ({<=}5 meV) is drastically increased. (author) 3 figs., 3 refs.
Global Least-Squares Analysis of the IR Rotation-Vibration Spectrum of HCI
Tellinghuisen, Joel
2005-01-01
Several data-analysis problems could be addressed in different ways, ranging from a series of related "local" fitting problems to a single comprehensive "global analysis". The approach has become a powerful one for fitting data to moderately complex models by using library functions and the methods are illustrated for the analysis of HCI-IR…
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
Hazra, Milan K.; Bagchi, Biman
2017-01-01
Valuable dynamical and structural information about neat liquid DMSO at ambient conditions can be obtained through a study of low frequency vibrations in the far infrared (FIR), that is, terahertz regime. For DMSO, collective excitations as well as single molecule stretches and bends have been measured by different kinds of experiments such as OHD-RIKES and terahertz spectroscopy. In the present work, we investigate the intermolecular vibrational spectrum of DMSO through three different computational techniques namely (i) the far-infrared spectrum obtained through the Fourier transform of total dipole moment auto-time correlation function, (ii) from the Fourier transform of the translational and angular velocity time autocorrelation functions, and (iii) a quenched normal mode analysis of the parent liquid at 300 K. The three spectra, although exhibit differences among each other, reveal similar features which are in good, semi-quantitative, agreement with experimental results. The study of participation ratio of the density of states obtained from the normal mode analysis shows that the broad spectrum around 100 cm-1 involves collective oscillations of 300-400 molecules. Dipolar solvation dynamics exhibit ultrafast energy relaxation with an initial time constant around 157 fs which can be attributed to the coupling to the collective excitations. We compare the properties of DMSO with those of water vis-a-vis the existence of the low frequency collective modes. Last, we find that the collective excitation spectrum exhibits strong temperature dependence.
Hazra, Milan K; Bagchi, Biman
2017-01-14
Valuable dynamical and structural information about neat liquid DMSO at ambient conditions can be obtained through a study of low frequency vibrations in the far infrared (FIR), that is, terahertz regime. For DMSO, collective excitations as well as single molecule stretches and bends have been measured by different kinds of experiments such as OHD-RIKES and terahertz spectroscopy. In the present work, we investigate the intermolecular vibrational spectrum of DMSO through three different computational techniques namely (i) the far-infrared spectrum obtained through the Fourier transform of total dipole moment auto-time correlation function, (ii) from the Fourier transform of the translational and angular velocity time autocorrelation functions, and (iii) a quenched normal mode analysis of the parent liquid at 300 K. The three spectra, although exhibit differences among each other, reveal similar features which are in good, semi-quantitative, agreement with experimental results. The study of participation ratio of the density of states obtained from the normal mode analysis shows that the broad spectrum around 100 cm -1 involves collective oscillations of 300-400 molecules. Dipolar solvation dynamics exhibit ultrafast energy relaxation with an initial time constant around 157 fs which can be attributed to the coupling to the collective excitations. We compare the properties of DMSO with those of water vis-a-vis the existence of the low frequency collective modes. Last, we find that the collective excitation spectrum exhibits strong temperature dependence.
An angle-dependent estimation of CT x-ray spectrum from rotational transmission measurements.
Lin, Yuan; Ramirez-Giraldo, Juan Carlos; Gauthier, Daniel J; Stierstorfer, Karl; Samei, Ehsan
2014-06-01
Computed tomography (CT) performance as well as dose and image quality is directly affected by the x-ray spectrum. However, the current assessment approaches of the CT x-ray spectrum require costly measurement equipment and complicated operational procedures, and are often limited to the spectrum corresponding to the center of rotation. In order to address these limitations, the authors propose an angle-dependent estimation technique, where the incident spectra across a wide range of angular trajectories can be estimated accurately with only a single phantom and a single axial scan in the absence of the knowledge of the bowtie filter. The proposed technique uses a uniform cylindrical phantom, made of ultra-high-molecular-weight polyethylene and positioned in an off-centered geometry. The projection data acquired with an axial scan have a twofold purpose. First, they serve as a reflection of the transmission measurements across different angular trajectories. Second, they are used to reconstruct the cross sectional image of the phantom, which is then utilized to compute the intersection length of each transmission measurement. With each CT detector element recording a range of transmission measurements for a single angular trajectory, the spectrum is estimated for that trajectory. A data conditioning procedure is used to combine information from hundreds of collected transmission measurements to accelerate the estimation speed, to reduce noise, and to improve estimation stability. The proposed spectral estimation technique was validated experimentally using a clinical scanner (Somatom Definition Flash, Siemens Healthcare, Germany) with spectra provided by the manufacturer serving as the comparison standard. Results obtained with the proposed technique were compared against those obtained from a second conventional transmission measurement technique with two materials (i.e., Cu and Al). After validation, the proposed technique was applied to measure spectra from the
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.
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.
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...
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.
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.
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.
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.
Pedestrian induced vertical vibrations: Response to running using the Response Spectrum Method
DEFF Research Database (Denmark)
Matteoni, Giulia; Georgakis, Christos
2010-01-01
Footbridges are increasingly prone to vibrations and designers are generally unable to predict pedestrian-induced vertical vibrations. Many aspects of human loading are infact not properly taken into account for in the load models employed by the international codes of practice, such as the rando...... into account variations in the structural characteristics, crowd morphology and return period. The correction factors, together with the reference acceleration, are used to determine the final response of the footbridge, for a given probability of load occurrence.......Footbridges are increasingly prone to vibrations and designers are generally unable to predict pedestrian-induced vertical vibrations. Many aspects of human loading are infact not properly taken into account for in the load models employed by the international codes of practice......, such as the randomness of crowds travelling across the footbridge. Moreover, the codes, for most of the part, do not deal with pedestrian loading other than walking, even though running and jumping can often produce larger loads and vibration amplitudes. In this paper, an investigation inot the response of footbridges...
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...
Srivastava, Mayuri; Singh, N. P.; Yadav, R. A.
2014-08-01
Vibrational spectrum of Pantothenic acid has been investigated using experimental IR and Raman spectroscopies and density functional theory methods available with the Gaussian 09 software. Vibrational assignments of the observed IR and Raman bands have been proposed in light of the results obtained from computations. In order to assign the observed IR and Raman frequencies the potential energy distributions (PEDs) have also been computed using GAR2PED software. Optimized geometrical parameters suggest that the overall symmetry of the molecule is C1. The molecule is found to possess eight conformations. Conformational analysis was carried out to obtain the most stable configuration of the molecule. In the present paper the vibrational features of the lowest energy conformer C-I have been studied. The two methyl groups have slightly distorted symmetries from C3V. The acidic Osbnd H bond is found to be the smallest one. To investigate molecular stability and bond strength we have used natural bond orbital analysis (NBO). Charge transfer occurs in the molecule have been shown by the calculated highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) energies. The mapping of electron density iso-surface with electrostatic potential (ESP), has been carried out to get the information about the size, shape, charge density distribution and site of chemical reactivity of the molecule.
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.
Xu, Pei-Cang; Li, Ru-Bi; Shang, Tong-Ming; Zhou, Jian; Sun, Jian-Hua; You, Jing-Lin
2010-05-01
Silicate melts are special fractal dimension system that is metastable state of near-way order and far-way disorder. In this paper, the size of nanometer aggregation structure and the frequences of phonon vibration like mode in the low dimension silicate series (CaO-Al2O3-SiO2 and Na2-Al2O3-SiO2 series) synthesized via high temperature melting and sol gel methods were measured by means of small-angle X-ray scattering (SAXS), low wavenumber Raman spectrum (LWRS) and high temperature Raman spectrum (HTRS in situ measuring). The nanometer self-similarity aggregation structure(it's size is about a few nm to a few tens nm) and phonic phonon vibration like modes of low temperature silicate gel, high temperature silicate melts and it's quenching glasses phases were obtained. So a quantitative method by HTRS for measuring the aggregation size in the high temperature melts was established. The results showed that the aggregation size of the silicate melts is smaller at high temperature than at room temperature and the number of bridge oxygen in one Si-O tetrahedron in network structure units is decreasing at high temperature. This study work provides important theory and information for deliberating geochemistry characteristic, crystallization & evolution of natural magma and enhancing performance of low dimension silicate matelials.
Directory of Open Access Journals (Sweden)
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.
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.
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.
Lazio, T. Joseph; Spangler, Steven R.; Cordes, James M.
1990-01-01
Linear polarization observations were made of eight double-lobed radio galaxies viewed through the galactic plane in the Cygnus region. These observations have been used to determine intra- and intersource rotation measure differences; in some cases, unambiguous rotation measures have been extracted. The rotation measures are dominated by foreground magnetoionic material. The differences in rotation measure between pairs of sources correlate with angular separation for separations from 10 arcsec to 1.5 deg. These rotation measure fluctuations are consistent with a model in which the electron density varies on roughly 0.1-200 pc scales. The amplitudes of these variations are, in turn, consistent with those electron density variations that cause diffractive interstellar scattering on scales less than 10 to the 11th cm.
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 .
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.
Meer, Barend J. van der; Jonkman, Harry Th.; Kommandeur, Jan
1983-01-01
The spectrum of the molecular eigenstates (ME) belonging to the various rotational members of the 1B3u (0-0) transition of pyrazine was measured with a very narrow band laser in a molecular beam with a Doppler width of 30 MHz. It is shown that, when the ME’s belonging to a single rotational state
Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
2011-08-01
In this work we report very accurate variational calculations of the complete pure vibrational spectrum of the D2 molecule performed within the framework where the Born-Oppenheimer (BO) approximation is not assumed. After the elimination of the center-of-mass motion, D2 becomes a three-particle problem in this framework. As the considered states correspond to the zero total angular momentum, their wave functions are expanded in terms of all-particle, one-center, spherically symmetric explicitly correlated Gaussian functions multiplied by even non-negative powers of the internuclear distance. The nonrelativistic energies of the states obtained in the non-BO calculations are corrected for the relativistic effects of the order of α2 (where α = 1/c is the fine structure constant) calculated as expectation values of the operators representing these effects.
Batista, Alexandre; Bagulho, Cecília
2017-01-01
Our understanding of rotator cuff (RC) pathogenesis and the optimal management of RC pathology is evolving and shoulder magnetic imaging (MRI) has a crucial role in this development, as it functionally depicts pathology in the painful shoulder patient, conveys optimal sensitivity and specificity rates in rotator cuff tear evaluation and characterization, and allows useful additional information in terms of patient management, namely regarding muscle atrophy, reducing unnecessary arthroscopic ...
DEFF Research Database (Denmark)
Ingólfsson, Einar Thór; Georgakis, Christos; Svendsen, Martin Nymann
2008-01-01
seismic design codes of practice. A basic outline of the methodology is given, followed by a detailed examination of the bridge-specific parameters that are applied to adjust the response obtained from a universal reference design spectrum. The bridge-specific parameters take into account key variations......In this paper, details regarding and the experimental validation of the “response spectrum” methodology for the determination of vertical footbridge response are presented. The methodology is inspired by the well-established response spectrum approach used in the majority of the world’s current...... footbridge, are presented. An accurate representation of the random crowd loading during the experiments is created through video-footage and used to theoretically predict the vertical bridge response following the response spectrum methodology. The predictions verify the effectiveness of the methodology...
Vibration spectrum of a two-soliton molecule in dipolar Bose–Einstein condensates
Energy Technology Data Exchange (ETDEWEB)
Turmanov, B.Kh. [Physical–Technical Institute, Uzbek Academy of Sciences, 100084, Tashkent (Uzbekistan); Baizakov, B.B., E-mail: baizakov@uzsci.net [Physical–Technical Institute, Uzbek Academy of Sciences, 100084, Tashkent (Uzbekistan); Umarov, B.A.; Abdullaev, F.Kh. [Department of Physics, Kulliyyah of Science, International Islamic University Malaysia, 25200 Kuantan, Pahang (Malaysia)
2015-09-11
We study the vibration of soliton molecules in dipolar Bose–Einstein condensates by variational approach and numerical simulations of the nonlocal Gross–Pitaevskii equation. We employ the periodic variation of the strength of dipolar atomic interactions to excite oscillations of solitons near their equilibrium positions. When the parametric perturbation is sufficiently strong the molecule breaks up into individual solitons, like the dissociation of ordinary molecules. The waveform of the molecule and resonance frequency, predicted by the developed model, are confirmed by numerical simulations of the governing equation.
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Garrido E.
2016-01-01
Full Text Available In this work the bremsstrahlung and photon dissociation cross sections for transitions between 0+, 2+, and 4+ states in 12C are computed. The nucleus is described within the three-alpha model, and the wave functions are computed by means of the hyperspherical adiabatic expansion method. The continuum states are discretized by imposing a box boundary condition. The transition strengths are obtained from the cross sections, and compared to schematic rotational model predictions. The computed results strongly suggest that the two lowest bands are made, respectively, by the states with angular momentum and parity {01+, 21+, 42+} and {02+, 22+, 41+}. The transitions between the states in the first band are consistent with the rotational pattern corresponding to three alphas in an equilateral triangular structure. For the second band, the transitions are also consistent with a rotational pattern, but with the three alphas in an aligned distribution.
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.)
High-resolution infrared spectrum of triacetylene: The ν5 state revisited and new vibrational states
Doney, K. D.; Zhao, D.; Linnartz, H.
2015-10-01
New data are presented that follow from a high-resolution survey, from 3302 to 3352 cm-1, through expanding acetylene plasma, and covering the Csbnd H asymmetric (ν5) fundamental band of triacetylene (HC6H). Absorption signals are recorded using continuous wave cavity ring-down spectroscopy (cw-CRDS). A detailed analysis of the resulting spectra allows revisiting the molecular parameters of the ν5 fundamental band in terms of interactions with a perturbing state, which is observed for the first time. Moreover, four fully resolved hot bands (501 1011, 501 1111, 501 1311, and 101 801 1110), with band origins at 3328.5829(2), 3328.9994(2), 3328.2137(2) and 3310.8104(2) cm-1, respectively, are reported for the first time. These involve low lying bending vibrations that have been studied previously, which guarantees unambiguous identifications. Combining available data allows to derive accurate molecular parameters, both for the ground state as well as the excited states involved in the bands.
Energy Technology Data Exchange (ETDEWEB)
Johnson, Timothy J.; Sams, Robert L.; Profeta, Luisa T.; Akagi, Sheryl; Burling, Ian R.; Yokelson, Robert J.; Williams, Stephen D.
2013-04-15
Glycolaldehyde (GA, 2-hydroxyethanal, C2H4O2) is a semi-volatile molecule of atmospheric importance, recently proposed as a precursor in the formation of aqueous-phase secondary organic aerosol (SOA). There are few methods to measure glycolaldehyde vapor, but infrared spectroscopy has been used successfully. Using vetted protocols we have completed the first assignment of all fundamental vibrational modes and derived quantitative IR absorption band strengths using both neat and pressure-broadened GA vapor. Even though GA is problematic due to its propensity to both dimerize and condense, our intensities agree well with the few previously published values. Using the reference ν10 band Q-branch at 860.51 cm-1, we have also determined GA mixing ratios in biomass burning plumes generated by field and laboratory burns of fuels from the southeastern and southwestern United States, including the first field measurements of glycolaldehyde in smoke. The GA emission factors were anti-correlated with modified combustion efficiency confirming release of GA from smoldering combustion. The GA emission factors (g of GA emitted per kg dry biomass burned on a dry mass basis) had a low dependence on fuel type consistent with the production mechanism being pyrolysis of cellulose. GA was emitted at 0.23 ± 0.13% of CO from field fires and we calculate that it accounts for ~18% of the aqueous-phase SOA precursors that we were able to measure.
Complex periodic orbits in the rotational spectrum of molecules: The example of SF6
Robbins, Jonathan M.; Creagh, Stephen C.; Littlejohn, Robert G.
1989-03-01
Periodic orbit theory expresses, in a semiclassically approximate way, the trace of the energy-dependent Green's function of a quantum-mechanical system in terms of a sum over periodic orbits of the corresponding classical system. In this paper a periodic orbit sum is carried out for a Hamiltonian describing the rotational dynamics of the SF6 molecule. Following Miller [J. Phys. Chem. 83, 960 (1979)], classically forbidden, or ``tunneling'' orbits are included in the sum. A closed-form expression for the trace of the energy-dependent Green's function is obtained; it depends on the actions and Maslov indices of the classical orbits, as well as the irreducible representatives of the generators of the molecular point group. The expression reproduces the rich structure characteristic of the rotational spectra of symmetric molecules, including the exponentially near degeneracies for large angular momentum, and the periodicities in eigenvalue symmetry assignments. The methods used here complement the extensive studies of Harter and Patterson.
Rotational spectrum of the pentafluoroethane-argon van der Waals complex
Zheng, Yang; Li, Xiaolong; Feng, Gang; Xia, Zhining; Gou, Qian
2018-01-01
Rotational spectra of the van der Waals complex of pentafluoroethane-argon and its two 13C isotopes in nature abundance have been investigated by puled jet Fourier transform microwave spectroscopy. The Ar atom lies in the symmetry plane of pentafluoroethane, with a distance of 4.05 Å from its center of mass. The dissociation energy has been estimated to be 3.2 kJ/mol with a pseudodiatomic approximation.
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.
DEFF Research Database (Denmark)
Høgfeldt Hansen, Leif
2016-01-01
The publication functions as a proces description of the development and construction of an urban furniture SPECTRUM in the city of Gwangju, Republic of Korea. It is used as the cataloque for the exhibition of Spectrum.......The publication functions as a proces description of the development and construction of an urban furniture SPECTRUM in the city of Gwangju, Republic of Korea. It is used as the cataloque for the exhibition of Spectrum....
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.
Rotational spectrum of the NH3–He van der Waals complex
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Surin L.
2017-01-01
Full Text Available The interaction between ammonia and helium has attracted considerable interest over many years, partly because of the observation of interstellar ammonia. The rate coefficients of NH3–He scattering are an important ingredient for numerical modeling of astrochemical environments. Another, though quite different application in which the NH3–He interaction can play an important role is the doping of helium clusters with NH3 molecules to perform high-resolution spectroscopy. Such experiments are directed on the detection of non-classical response of molecular rotation in helium clusters addressing fundamental questions related to the microscopic nature of superfluidity. High-resolution spectroscopy on the NH3–He complex is an important tool for increasing our understanding of intermolecular forces between NH3 and He.
Advances in Global Modelling of Methyl Mercaptan CH_{3}^{32}SH Torsion-Rotation Spectrum
Ilyushin, V.; Armieieva, Iuliia; Zakharenko, Olena; Müller, Holger S. P.; Lewen, Frank; Schlemmer, Stephan; Xu, Li-Hong; Lees, Ronald M.
2017-06-01
A progress in the analysis of the methyl mercaptan CH_{3}SH spectrum in its ground, first and second excited torsional states is reported. The available in the literature data were reanalyzed using RAM36 code with the main improvement achieved for the root mean square deviation of the microwave data. The updated Hamiltonian model was applied to the further assignments of the methyl mercaptan spectrum using the records obtained in the THz region in the previous study^{b} . Also a new measurement campaign in subTHz frequency range is planned for the nearest future using a set of spectrometers available in Köln. In the talk the details of this new study will be discussed. This work was done under support of the Volkswagen foundation. The assistance of Science and Technology Center in Ukraine is acknowledged (STCU partner project P686). L.-H. Xu, R. M. Lees, G. T. Crabbe, J. A. Myshrall, H. S. P. Müller, C. P. Endres, O. Baum, F. Lewen, S. Schlemmer, K. M. Menten, and B. E. Billinghurst J. Chem. Phys. 137, 104313 (2012). V. Ilyushin, Z. Kisiel, L. Pszczólkowski, H. Mäder, J. T. Hougen J. Mol. Spectrosc. Vol. 259, pp. 26-38 (2010).
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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)
The Jet-Cooled Rotational Spectrum of Glycinamide, AN Aminoacid Precursor
Alonso, Elena R.; Kolesniková, Lucie; Kisiel, Zbigniew; Guillemin, J.-C.; Alonso, José L.
2017-06-01
The glycinamide H_2NCH_2CONH_2, considered as one of the possible precursors of glycine, has been generated in the gas phase via laser ablation of glycinamide hydrochloride. The vaporized products were seeded in neon, expanded adiabatically into the vacuum chamber of the spectrometer and probed by broadband chirped pulsed Fourier transform microwave spectroscopy. The most stable conformer is stabilized by an intramolecular hydrogen bonding interaction between the lone pair on the nitrogen in the amine group and the H-N bond in the amide group was observed in accordance with the previous millimeter wave study. Glycinamide possesses two ^{14}N nuclei with a nuclear quadrupole moment I=1, which give rise to a complex hyperfine structure. We took advantage of the higher resolution of our narrowband LA-MB-FTMW spectrometer to fully resolve the nuclear quadrupole hyperfine structure. More than 90 nuclear quadrupole hyperfine components belonging to 5 different rotational transitions were analyzed. This provides a definitive evidence to establish the most stable observed conformer. Z.Kisiel, E.Bialkowska-Jaworska,L.Pszczólkowski,J.C.Guillemin, 21st HRMS, Poznań, 2010. C.Bermudez, S. Mata, C.Cabezas, and J.L.Alonso, Angew. Chem. 2014, 126, 11195-11198.
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
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.
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
Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
2014-04-01
Very accurate variational calculations of the complete pure vibrational spectrum of the ditritium (T2) molecule are performed within the framework where the Born-Oppenheimer approximation is not assumed. After separating out the center-of-mass motion from the total laboratory-frame Hamiltonian, T2 becomes a three-particle problem. States corresponding to the zero total angular momentum, which are pure vibrational states, are spherically symmetric in this framework. The wave functions of these states are expanded in terms of all-particle, one-center, spherically symmetric explicitly correlated Gaussian functions multiplied by even non-negative powers of the internuclear distance. In the calculations the total energies, the dissociation energies, and expectation values of some operators dependent on interparticle distances are determined.
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.
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.
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.
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.
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.
日田, 勝子; 積山, 薫; ヒダ, カツコ; セキヤマ, カオル; Hida, Katsuko; Sekiyama, Kaoru
2013-01-01
The purpose of this study was to clarify the influence of the postural condition on themental rotation task of hands among people with autism spectrum disorder (ASD). Nine people with ASD and seventeen age-matched healthy people participated in this study. Based on a previous developmental study, it was hypothesized that ASD participants would show a larger effect of hand posture than healthy participants. Four line drawings of hands; palm and back view of both left and right hands were prese...
Lee, Gyeongjin; Kim, Junwoo; Kim, So Young; Kim, Dong Eon; Joo, Taiha
2017-03-17
Coherent nuclear wave packet motions in an electronic excited state of a molecule are measured directly by time-resolved spontaneous fluorescence spectroscopy with an unprecedented time resolution by using two-photon absorption excitation and fluorescence upconversion by noncollinear sum frequency generation. With an estimated time resolution of approximately 25 fs, wave packet motions of vibrational modes up to 1600 cm(-1) are recorded for coumarin 153 in ethanol. Two-color transient absorption at 13 fs time resolution are measured to confirm the result. Vibrational displacements between the ground and excited states and Huang-Rhys factors (HRFs) are calculated by quantum mechanical methods and are compared with the experimental results. HRFs calculated by density functional theory (DFT) and time-dependent DFT reproduce the experiment adequately. This fluorescence-based method provides a unique and direct way to obtain the vibrational spectrum of a molecule in an electronic excited state and the HRFs, as well as the dynamics of excited states, and it might provide information on the structure of an excited state through the HRFs. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
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.
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.
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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.
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.
Nicu, V.P.; Domingos, S.R.; Strudwick, B.H.; Brouwer, A.M.; Buma, W.J.
2015-01-01
A detailed analysis of the computed structure, energies, vibrational absorption (VA) and circular dichroism (VCD) spectra of 30 low-energy conformers of dehydroquinidine reveals the existence of families of pseudo-conformers, the structures of which differ mostly in the orientation of a single
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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.
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.
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Kachapina, L.M.; Kichigina, G.A.; Makhaev, V.D.; Borisov, A.P. (AN SSSR, Chernogolovka. Inst. Khimicheskoj Fiziki)
1981-10-01
The investigation results of IR and Raman spectra in the region of 600-170 cm/sup -1/ of molecular nitrogen complex-rhenium (1) chloro (dinitrogen) tetrakis (dimethyl-phenylphosphine)- Cl(PMe/sub 2/Ph)/sub 4/ReN/sub 2/ are presented. The IR spectra have been recorded using the ''Perkin-Elmer 325'' spectrophotometer. The samples have been prepared in the form of tablets with KBr (650-400 cm/sup -1/) and CsI (450-200 cm/sup -1/) and suspensions in vaseline oil. The Raman spectra have been measured using the ''Coderg-PHO'' spectrometer with the recording by FEhU-106. The samples have been taken in the form of polycrystals. The lines attributed to the valent vibration of the Re-N bond and deformation vibration of ReNN fragment have been identified in the spectra.
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Bouteiller, Y. [Universite Paris-Nord, CNRS, Laboratoire de Physique des Lasers UMR 7538, 93430 Villetaneuse (France); Tremblay, B. [UPMC Universite Pierre et Marie Curie, UMR 7075, Laboratoire de Dynamique, Interactions et Reactivite (LADIR), F-75005 Paris (France); CNRS, UMR 7075, Laboratoire de Dynamique, Interactions et Reactivite (LADIR), F-75005 Paris (France); Perchard, J.P., E-mail: jpp@spmol.jussieu.fr [UPMC Universite Pierre et Marie Curie, UMR 7075, Laboratoire de Dynamique, Interactions et Reactivite (LADIR), F-75005 Paris (France); CNRS, UMR 7075, Laboratoire de Dynamique, Interactions et Reactivite (LADIR), F-75005 Paris (France)
2011-07-28
Graphical abstract: The spectrum of the water dimer trapped in neon has been recorded and analysed up to 14,000 cm{sup -1}. Highlights: {yields} Observation of the vibrational spectrum of the water dimer from the far infrared to the visible. {yields} Assignment based on {sup 18}O/{sup 16}O shift and on approximate values of anharmonicity coefficients. {yields} Calculations in the framework of the second-order perturbation - resonance theory. - Abstract: The infrared spectrum of the water dimer trapped in solid neon has been recorded up to the visible by improving significantly the experimental technique used in a previous paper [Y. Bouteiller, J.P. Perchard, Chem. Phys. 305 (2004) 1]. A total of 22 intramolecular transitions of the proton donor (PD) and 23 of the proton acceptor (PA) are now identified and assigned on the basis of {sup 16}O/{sup 18}O isotopic shifts and of realistic anharmonicity corrections. From an ab initio determination of the potential energy a perturbation-resonance treatment has been carried out for each polyad P{sub n}, n = 2-8. Finally combinations of intra + intermolecular transitions were identified and assigned on the basis of calculated anharmonicity coefficients.
McCoy, Anne B; Diken, Eric G; Johnson, Mark A
2009-07-02
An approach is described for calculating anharmonic spectra for polyatomic molecules using only the ground-state probability amplitude. The underlying theory is based on properties of harmonic oscillator wave functions and is tested for Morse oscillators with a range of anharmonicities. More extensive tests are performed with H(3)O(2)(-), using the potential and dipole surfaces of Bowman and co-workers [J. Am. Chem. Soc. 2004, 126, 5042]. The resulting energies are compared to earlier studies that employed the same potential surface, and the agreement is shown to be very good. The vibrational spectra are calculated for both H(3)O(2)(-) and D(3)O(2)(-). In the case of H(3)O(2)(-), comparisons are made with a previously reported experimental spectrum below 2000 cm(-1). We also report the spectrum of H(3)O(2)(-) from 2400-4500 cm(-1), which extends 500 cm(-1) above the region reported earlier, revealing several new bands. As the only fundamentals in this spectral region involve the OH stretches, the spectrum is surprisingly rich. On the basis of comparisons of the experimental and calculated spectra, assignments are proposed for several of the features in this spectral region.
Sun, M.; Halfen, D. T.; Min, J.; Harris, B.; Clouthier, D. J.; Ziurys, L. M.
2010-11-01
The pure rotational spectrum of CuCCH in its ground electronic state (X˜ Σ1+) has been measured in the frequency range of 7-305 GHz using Fourier transform microwave (FTMW) and direct absorption millimeter/submillimeter methods. This work is the first spectroscopic study of CuCCH, a model system for copper acetylides. The molecule was synthesized using a new technique, discharge assisted laser ablation spectroscopy (DALAS). Four to five rotational transitions were measured for this species in six isotopologues (C63uCCH, C65uCCH, C63uC13CH, C63uCC13H, C63uC13C13H, and C63uCCD); hyperfine interactions arising from the copper nucleus were resolved, as well as smaller splittings in CuCCD due to deuterium quadrupole coupling. Five rotational transitions were also recorded in the millimeter region for C63uCCH and C65uCCH, using a Broida oven source. The combined FTMW and millimeter spectra were analyzed with an effective Hamiltonian, and rotational, electric quadrupole (Cu and D) and copper nuclear spin-rotation constants were determined. From the rotational constants, an rm(2) structure for CuCCH was established, with rCuC=1.8177(6) Å, rCC=1.2174(6) Å, and rCH=1.046(2) Å. The geometry suggests that CuCCH is primarily a covalent species with the copper atom singly bonded to the CCH moiety. The copper quadrupole constant indicates that the bonding orbital of this atom may be sp hybridized. The DALAS technique promises to be fruitful in the study of other small, metal-containing molecules of chemical interest.
Sun, M; Halfen, D T; Min, J; Harris, B; Clouthier, D J; Ziurys, L M
2010-11-07
The pure rotational spectrum of CuCCH in its ground electronic state (X̃ (1)Σ(+)) has been measured in the frequency range of 7-305 GHz using Fourier transform microwave (FTMW) and direct absorption millimeter/submillimeter methods. This work is the first spectroscopic study of CuCCH, a model system for copper acetylides. The molecule was synthesized using a new technique, discharge assisted laser ablation spectroscopy (DALAS). Four to five rotational transitions were measured for this species in six isotopologues ((63)CuCCH, (65)CuCCH, (63)Cu(13)CCH, (63)CuC(13)CH, (63)Cu(13)C(13)CH, and (63)CuCCD); hyperfine interactions arising from the copper nucleus were resolved, as well as smaller splittings in CuCCD due to deuterium quadrupole coupling. Five rotational transitions were also recorded in the millimeter region for (63)CuCCH and (65)CuCCH, using a Broida oven source. The combined FTMW and millimeter spectra were analyzed with an effective Hamiltonian, and rotational, electric quadrupole (Cu and D) and copper nuclear spin-rotation constants were determined. From the rotational constants, an r(m)(2) structure for CuCCH was established, with r(Cu-C) = 1.8177(6) Å, r(C-C) = 1.2174(6) Å, and r(C-H) = 1.046(2) Å. The geometry suggests that CuCCH is primarily a covalent species with the copper atom singly bonded to the C≡C-H moiety. The copper quadrupole constant indicates that the bonding orbital of this atom may be sp hybridized. The DALAS technique promises to be fruitful in the study of other small, metal-containing molecules of chemical interest.
Red shift of the SF6 vibration spectrum induced by the electron absorption: An ab initio study
Directory of Open Access Journals (Sweden)
Bin Tang
2018-01-01
Full Text Available As a widely used gas insulator, sulfur hexafluoride (SF6 has a large cross section for electron absorption, which may make the molecule ionized to the -1 charge state in the high-voltage environment. Using ab initio calculations, we show that the absorbed electron is located averagely on the six F atoms, occupying the antibonding level of the s-p σ bonds and increasing the S-F bond length. The ionized SF6- molecule decreases its decomposition energy to only 1.5 eV, much lower than that of the neutral molecule (4.8 eV, which can be understood according to the occupying of the antibonding orbital and thus weakening of the s-p σ bonds. The weakening of the bonds results in an obvious red shift in the vibrational modes of the ionized SF6- molecule by 120-270 cm-1, compared to those of the neutral molecule. The detailed origin of these vibrational modes is analyzed. Since the appearance of the ionized SF6- molecules is before the decomposition reaction of the SF6- molecule into low-fluoride sulfides, this method may improve the sensitivity of the defection of the partial discharge and save more time for the prevention of the insulation failure in advance.
Nicu, Valentin P; Domingos, Sérgio R; Strudwick, Benjamin H; Brouwer, Albert M; Buma, Wybren J
2016-01-11
A detailed analysis of the computed structure, energies, vibrational absorption (VA) and circular dichroism (VCD) spectra of 30 low-energy conformers of dehydroquinidine reveals the existence of families of pseudo-conformers, the structures of which differ mostly in the orientation of a single O-H bond. The pseudo-conformers in a family are separated by very small energy barriers (i.e., 1.0 kcal mol(-1) or smaller) and have very different VCD spectra. First, we demonstrate the unreliable character of the Boltzmann factors predicted with DFT. Then, we show that the large differences observed between the VCD spectra of the pseudo-conformers in a family are caused by large-amplitude motions involving the O-H bond, which trigger the appearance/disappearance of strong VCD exciton-coupling bands in the fingerprint region. This interplay between exciton coupling and large-amplitude-motion phenomena demonstrates that when dealing with flexible molecules with polar bonds, vibrational averaging of VCD spectra should not be neglected. In this regard, the dehydroquinidine molecule considered here is expected to be a typical example and not the exception to the rule. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
DEFF Research Database (Denmark)
Vendrell, Oriol; Gatti, Fabien; Meyer, Hans-Dieter
2007-01-01
The infrared absorption spectrum of the protonated water dimer (H5O2+) is simulated in full dimensionality (15 dimensional) in the spectral range of 0-4000 cm(-1). The calculations are performed using the multiconfiguration time-dependent Hartree (MCTDH) method for propagation of wavepackets. All...
Vibrational analysis of Fourier transform spectrum of the A3Π0–X1Σ ...
Indian Academy of Sciences (India)
Abstract. The emission spectrum of InBr molecule has been recorded in the region. 350–400 nm on BOMEM DA8 Fourier transform spectrometer at an apodized resolu- tion of 0.06 cm−1 using microwave excitation technique. About 61 violet degraded and single headed bands have been recorded and are classified into ...
Experimental Study on the Vibration of an Overhung Rotor with a Propagating Transverse Crack
Directory of Open Access Journals (Sweden)
S.A. Adewusi
2002-01-01
Full Text Available This paper presents an experimental study on the dynamic response of an overhung rotor with a propagating transverse crack. The effects of a propagating transverse crack and side load on the dynamic response of an overhung rotor are investigated in order to identify vibration signatures of a propagating crack in rotating shafts. Startup and steady state vibration signatures were analyzed and presented in the form of Bode plots, Frequency Spectrum Cascades, Frequency Spectrum Waterfalls and orbits. The startup results showed that crack reduces the critical speed and increases the vibration amplitude of the rotor system. It also excites 2X vibration in the startup vibration signatures. The steady state results showed that the propagating crack produces changes in vibration amplitudes of 1X and 2X vibration harmonics and excites 3X harmonic just before fracture. During crack propagation, 1X amplitude may increase or decrease depending on the location of the crack and the direction of vibration measurement while 2X amplitude always increases. The steady state vibration signal of a propagating crack also produces a two-loop orbit.
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....
Bubin, Sergiy; Stanke, Monika; Adamowicz, Ludwik
2011-04-01
All 18 bound pure vibrational levels of the HD molecule have been calculated within the framework that does not assume the Born-Oppenheimer (BO) approximation. The nonrelativistic energies of the states have been corrected for the relativistic effects of the order of α2 (where α is the fine structure constant), calculated using the perturbation theory with the nonrelativistic non-BO wave functions being the zero-order approximation. The calculations were performed by expanding the non-BO wave functions in terms of one-center explicitly correlated Gaussian functions multiplied by even powers of the internuclear distance and by performing extensive optimization of the Gaussian nonlinear parameters. Up to 10 000 basis functions were used for each state.
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.
Salustro, Simone; Ferrari, Anna Maria; Gentile, Francesco Silvio; Desmarais, Jacques Kontak; Rérat, Michel; Dovesi, Roberto
2018-01-05
The B-center in diamond, which consists of a vacancy whose four first nearest-neighbors are nitrogen atoms, has been investigated at the quantum-mechanical level with an all-electron Gaussian-type basis set, hybrid functionals, and the periodic supercell approach. To simulate various defect concentrations, four cubic supercells have been considered, containing (before the creation of the vacancy) 64, 216, 512, and 1000 atoms, respectively. Whereas the B-center does not affect the Raman spectrum of diamond, several intense peaks appear in the IR spectrum, which should permit us to identify this defect. It turns out that of the seven peaks proposed by Sutherland in 1954, located at 328, 780, 1003, 1171, 1332, 1372, and 1426 cm-1, and frequently mentioned as fingerprints of the B center, the first one and the last three do not appear in the simulated spectrum at any concentration. The graphical animation of the modes confirms the attribution of the remaining three and also permits investigation of the nature of the full set of modes.
Bailey, W. C.; Bohn, R. K.; Grubbs, G. S. Grubbs, Ii; Kisiel, Z.; Cooke, S. A.
2013-06-01
A chirped pulse Fourier transform microwave spectrometer has been used to record the rotational spectra of 1-iodononafluorobutane between 8 GHz and 12 GHz. The target compound was spectroscopically examined as it participated in a supersonic expansion of argon. The spectra recorded are dense owing in part to the small rotational constants, B + C ≈ 480 MHz, but also to hyperfine structure generated by the coupling of angular momenta of the iodine nucleus and the rotating molecular frame, e.g. mid χ_{ab} mid ≈ 1200 MHz. Notably all of the hyperfine components were observed as doublets. It is postulated that this doubling effect is the result of a low barrier, double minimum potential between two mirror image transoid structures. The tunneling motion between these structures resembles that of a ``wet dog" shaking itself dry. Numerous transitions are shifted in frequency and it is proposed that the density of rotational energy levels from the two interacting states results in numerous perturbations to the energy levels involved. A preliminary spectral analysis of over 400 transitions will be presented, along with the results of supporting quantum mechanical calculations.
Energy Technology Data Exchange (ETDEWEB)
Cazzoli, Gabriele; Lattanzi, Valerio; Puzzarini, Cristina [Dipartimento di Chimica “Giacomo Ciamician”, Università di Bologna, Via Selmi 2, I-40126 Bologna (Italy); Alonso, José Luis [Grupo de Espectroscopía Molecular (GEM), Unidad Asociada CSIC, Edificio Quifima, Laboratorios de Espectroscopia y Bioespectroscopia, Parque Científico UVa, Universidad de Valladolid, E-47005 Valladolid (Spain); Gauss, Jürgen, E-mail: cristina.puzzarini@unibo.it [Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz (Germany)
2015-06-10
The rotational spectrum of the mono-deuterated isotopologue of water, HD{sup 16}O, has been investigated in the millimeter- and submillimeter-wave frequency regions, up to 1.6 THz. The Lamb-dip technique has been exploited to obtain sub-Doppler resolution and to resolve the hyperfine (hf) structure due to the deuterium and hydrogen nuclei, thus enabling the accurate determination of the corresponding hf parameters. Their experimental determination has been supported by high-level quantum-chemical calculations. The Lamb-dip measurements have been supplemented by Doppler-limited measurements (weak high-J and high-frequency transitions) in order to extend the predictive capability of the available spectroscopic constants. The possibility of resolving hf splittings in astronomical spectra has been discussed.
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...
Rectangular Parallelepiped Vibration in Plane Strain State
Hanckowiak, Jerzy
2004-01-01
In this paper we present a vibration spectrum of a homogenous parallelepiped (HP) under the action of volume and surface forces resulting from the exponent displacements entering the Fourier transforms. Vibration under the action of axial surface tractions and the free vibration are described separately. A relationship between the high frequency vibration and boundary conditions (BC) is also considered.
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.
Tau Siesakul, Bamrung; Gkoktsi, Kyriaki; Giaralis, Agathoklis
2015-05-01
Motivated by the need to reduce monetary and energy consumption costs of wireless sensor networks in undertaking output-only/operational modal analysis of engineering structures, this paper considers a multi-coset analog-toinformation converter for structural system identification from acceleration response signals of white noise excited linear damped structures sampled at sub-Nyquist rates. The underlying natural frequencies, peak gains in the frequency domain, and critical damping ratios of the vibrating structures are estimated directly from the sub-Nyquist measurements and, therefore, the computationally demanding signal reconstruction step is by-passed. This is accomplished by first employing a power spectrum blind sampling (PSBS) technique for multi-band wide sense stationary stochastic processes in conjunction with deterministic non-uniform multi-coset sampling patterns derived from solving a weighted least square optimization problem. Next, modal properties are derived by the standard frequency domain peak picking algorithm. Special attention is focused on assessing the potential of the adopted PSBS technique, which poses no sparsity requirements to the sensed signals, to derive accurate estimates of modal structural system properties from noisy sub- Nyquist measurements. To this aim, sub-Nyquist sampled acceleration response signals corrupted by various levels of additive white noise pertaining to a benchmark space truss structure with closely spaced natural frequencies are obtained within an efficient Monte Carlo simulation-based framework. Accurate estimates of natural frequencies and reasonable estimates of local peak spectral ordinates and critical damping ratios are derived from measurements sampled at about 70% below the Nyquist rate and for SNR as low as 0db demonstrating that the adopted approach enjoys noise immunity.
Millimeter and submillimeter spectrum of propylene oxide
Mesko, A. J.; Zou, Luyao; Carroll, P. Brandon; Widicus Weaver, Susanna L.
2017-05-01
The spectrum of propylene oxide was collected from 70 GHz to 1 THz using direct absorption millimeter and submillimeter spectroscopy. Analysis of the spectrum was performed using the SPFIT/SPCAT programs for the A state. A full internal rotor analysis was performed using the XIAM program. The barrier to internal rotation of the methyl group was determined to be 893 cm-1. The precision of the rotation constants, centrifugal distortion constants, and internal rotor parameters was increased over the results reported by previous low-frequency studies. The results of this laboratory study and the associated analysis, as well as a spectral prediction for the ground vibrational state of propylene oxide, are presented.
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)
Duong, Chinh H; Gorlova, Olga; Yang, Nan; Kelleher, Patrick J; Johnson, Mark A; McCoy, Anne B; Yu, Qi; Bowman, Joel M
2017-08-17
Vibrational spectroscopy of the protonated water trimer provides a stringent constraint on the details of the potential energy surface (PES) and vibrational dynamics governing excess proton motion far from equilibrium. Here we report the linear spectrum of the cold, bare H(+)(H2O)3 ion using a two-color, IR-IR photofragmentation technique and follow the evolution of the bands with increasing ion trap temperature. The key low-energy features are insensitive to both D2 tagging and internal energy. The D2-tagged D(+)(D2O)3 spectrum is reported for the first time, and the isotope dependence of the band pattern is surprisingly complex. These spectra are reproduced by large-scale vibrational configuration interaction calculations based on a new full-dimensional PES, which treat the anharmonic effects arising from large amplitude motion. The results indicate such extensive mode mixing in both isotopologues that one should be cautious about assigning even the strongest features to particular motions, especially for the absorptions that occur close to the intramolecular bending mode of the water molecule.
Mokhtar, Md Asjad; Kamalakar Darpe, Ashish; Gupta, Kshitij
2017-08-01
The ever-increasing need of highly efficient rotating machinery causes reduction in the clearance between rotating and non-rotating parts and increase in the chances of interaction between these parts. The rotor-stator contact, known as rub, has always been recognized as one of the potential causes of rotor system malfunctions and a source of secondary failures. It is one of few causes that influence both lateral and torsional vibrations. In this paper, the rotor stator interaction phenomenon is investigated in the finite element framework using Lagrange multiplier based contact mechanics approach. The stator is modelled as a beam that can respond to axial penetration and lateral friction force during the contact with the rotor. It ensures dynamic stator contact boundary and more realistic contact conditions in contrast to most of the earlier approaches. The rotor bending-torsional mode coupling during contact is considered and the vibration response in bending and torsion are analysed. The effect of parameters such as clearance, friction coefficient and stator stiffness are studied at various operating speeds and it has been found that certain parameter values generate peculiar rub related features. Presence of sub-harmonics in the lateral vibration frequency spectra are prominently observed when the rotor operates near the integer multiple of its lateral critical speed. The spectrum cascade of torsional vibration shows the presence of bending critical speed along with the larger amplitudes of frequencies close to torsional natural frequency of the rotor. When m × 1/n X frequency component of rotational frequency comes closer to the torsional natural frequency, stronger torsional vibration amplitude is noticed in the spectrum cascade. The combined information from the stator vibration and rotor lateral-torsional vibration spectral features is proposed for robust rub identification.
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.
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.
EVALUATION OF VIBRATION LOAD ON COMMON RAIL FUEL SYSTEM COMPONENTS FOR DIESEL ENGINE
Directory of Open Access Journals (Sweden)
G. M. Kuharonak
2014-01-01
Full Text Available The objective of the paper is to develop a program, a methodology and execute vibration load tests of Common Rail fuel system components for a diesel engine. The paper contains an analysis of parameters that characterize vibration activity of research object and determine its applicability as a part of the specific mechanical system. A tests program has been developed that includes measurements of general peak values of vibration acceleration in the fuel system components, transformation of the obtained data while taking into account the fact that peak vibration acceleration values depend on crank-shaft rotation frequency and spectrum of vibration frequency, comparison of these dependences with the threshold limit values obtained in the process of component tests with the help of vibration shaker. The investigations have been carried out in one of the most stressed elements of the Common Rail fuel system that is a RDS 4.2-pressure sensor in a fuel accumulator manufactured by Robert Bosch GmbH and mounted on the MMZ D245.7E4-engines.According to the test methodology measurements have been performed on an engine test bench at all fullload engine curves. Vibration measurements have resulted in time history of the peak vibration acceleration values in three directions from every accelerometer and crank-shaft rotation frequency.It has been proposed to increase a diameter of mounting spacers of the fuel accumulator and install a damping clamp on high pressure tubes from a high pressure fuel pump to the fuel accumulator that permits to reduce a maximum peak vibration acceleration value on the pressure sensor in the fuel accumulator by 400 m/s2 and ensure its application in the given engine.
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.
Design of Accelerated Reliability Test for CNC Motorized Spindle Based on Vibration Signal
Directory of Open Access Journals (Sweden)
Chen Chao
2016-01-01
Full Text Available Motorized spindle is the key functional component of CNC machining centers which is a mechatronics system with long life and high reliability. The reliability test cycle of motorized spindle is too long and infeasible. This paper proposes a new accelerated test for reliability evaluation of motorized spindle. By field reliability test, authors collect and calculate the load data including rotational speed, cutting force and torque. Load spectrum distribution law is analyzed. And authors design a test platform to apply the load spectrum. A new method to define the fuzzy acceleration factor based on the vibration signal is proposed. Then the whole test plan of accelerated reliability test is done.
DEFF Research Database (Denmark)
Andersen, Jonas; Heimdal, J.; Wallin Mahler Andersen, Denise
2014-01-01
Terahertz absorption spectra have been recorded for the weakly bound CO2–H2O complex embedded in cryogenic neon matrices at 2.8 K. The three high-frequency van der Waals vibrational transitions associated with out-of-plane wagging, in-plane rocking, and torsional motion of the isotopic H2O subunit...... have been assigned and provide crucial observables for benchmark theoretical descriptions of this systems’ flat intermolecular potential energy surface. A (semi)-empirical value for the zero-point energy of 273 ± 15 cm−1 from the class of intermolecular van der Waals vibrations is proposed...
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.
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
New methods to determine temperatures from UV OH spectrum
de Izarra, Grégoire; Cormier, Jean-Marie
2013-03-01
In this paper, the UV spectrum of the OH radical (transition A 2Σ → X 2Π) is used to find easy and reliable methods to measure both rotational and vibrational temperatures. A numerical simulation is developed to compute synthetic OH spectra between 300 and 330 nm with a normalization on a lines group called Gref, located at 309 nm. A large number of spectra are computed with different temperatures and global apparatus functions, a quantity which contains all the line broadening sources. Their study allows us to show that amplitude of some 0-0 band's line groups and global apparatus functions or Gref widths are usable to carry out the rotational temperature. Moreover, it is proved that vibrational temperature is accessible through the mean spectrum value of a part of the 1-1 band. To overcome the difficulty of finding the part where the spectrum mean value is evaluated, the authors propose to work with multiples of ‘on spectrum accessible lengths’. Abacuses are presented to connect each quantity of interest to temperatures. Finally, proposed methods are checked first experimentally on an oxy-acetylene torch and then on spectra produced with the LIFBASE software.
Directory of Open Access Journals (Sweden)
Till Heinemann
2017-08-01
Full Text Available In thermal power plants equipped with air-cooled condensers (ACCs, axial cooling fans operate under the influence of ambient flow fields. Under inlet cross-flow conditions, the resultant asymmetric flow field is known to introduce additional harmonic forces to the fan blades. This effect has previously only been studied numerically or by using blade-mounted strain gauges. For this study, laser scanning vibrometry (LSV was used to assess fan blade vibration under inlet cross-flow conditions in an adapted fan test rig inside a wind tunnel test section. Two co-rotating laser beams scanned a low-pressure axial fan, resulting in spectral, phase-resolved surface vibration patterns of the fan blades. Two distinct operating points with flow coefficients of 0.17 and 0.28 were examined, with and without inlet cross-flow influence. While almost identical fan vibration patterns were found for both reference operating points, the overall blade vibration increased by 100% at the low fan flow rate as a result of cross-flow, and by 20% at the high fan flow rate. While numerically predicted natural frequency modes could be confirmed from experimental data as minor peaks in the vibration amplitude spectrum, they were not excited significantly by cross-flow. Instead, primarily higher rotation-rate harmonics were amplified; that is, a synchronous blade-tip flapping was strongly excited at the blade-pass frequency.
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.
Gorb, Yuliya
2010-11-01
We model and analyze the response of nonlinear, residually stressed elastic bodies subjected to small amplitude vibrations superimposed upon large deformations. The problem derives from modeling the use of intravascular ultrasound (IVUS) imaging to interrogate atherosclerotic plaques in vivo in large arteries. The goal of this investigation is twofold: (i) introduce a modeling framework for residual stress that unlike traditional Fung type classical opening angle models may be used for a diseased artery, and (ii) investigate the sensitivity of the spectra of small amplitude high frequency time harmonic vibrations superimposed on a large deformation to the details of the residual stress stored in arteries through a numerical simulation using physiologic parameter values under both low and high blood pressure loadings. The modeling framework also points the way towards an inverse problem using IVUS techniques to estimate residual stress in healthy and diseased arteries. © 2010 Elsevier Ltd. All rights reserved.
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.
ELECTROMAGNETIC VIBRATION DISTURBING FORCES AT THE ECCENTRICITY OF ROTOR OF TURBOGENERATOR
Directory of Open Access Journals (Sweden)
Yu.M. Vaskovskyi
2016-09-01
Full Text Available Electromagnetic vibration disturbing forces in different variants of the rotor displacement from an axis of the stator bore is carried out. Investigation for ТG type ТGV-200-2 by finite element method in COMSOL Multiphysics is carried out. The field mathematical model of static and dynamic eccentricity is described. The amplitude vibration disturbing forces are greatest, when a static eccentricity direction coincides with an axis of the stator winding phase is shown. The diagnostic features static and dynamic eccentricities are formulated. The most value of forces in the point with minimal air gap is shown. The diagnostic features static and dynamic eccentricities and the method of diagnostic eccentricity are formulated. Diagnostic feature of static eccentricity is to change the amplitude Maxwell stress tensor is established. The dynamic eccentricity diagnostic features are appearance in the spectrum of vibration disturbing forces rotating and multiple harmonics.
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.
The Molecular Structure and Vibrational Spectrum of 6-bromo-8-thia-1,4-epoxybicyclo[4.3.0]non-2-ene
Directory of Open Access Journals (Sweden)
AydÃ„Â±n Demircan
2007-10-01
Full Text Available Geometric parameters and FT-IR spectrum of 6-bromo-8-thia-1,4-epoxybicyclo[4.3.0]non-2-ene were computed by the HF, B3LYP, B3PW91 andmPW1PW91 methods in conjunction with the 6-31G(d,p basis set. The calculated IRspectra are in a good agreement with the observed FT-IR spectrum. A general betterperformance of B3LYP, B3PW91 and mPW1PW91 versus HF was quantitativelycharacterized by using PAVF 1.0 program. Optimal uniform scaling factors calculated forthe title compound are 0.8952, 0.9552, 0.9520 and 0.9456 for HF, B3LYP, B3PW91 andMPW1PW91 methods, respectively.
Donát, Martin; Dušek, Daniel
2015-05-01
Time-varying magnetic forces are the main source of vibrations in rotating electrical machines. A number of papers dealing with computational modelling of the dynamic behaviour of rotating electrical machines have been published. Almost all of these papers do not consider electro-mechanical interaction between the stator and the rotor of the machine. A computational model including electro-mechanical interaction is proposed in this paper. The influence of the air gap eccentricity due to eccentric mounting of the rotor pack on the shaft of the rotor is investigated. Electromagnetic coupled-field analysis was performed to obtain the dependence of the magnetic forces, which act on the stator and the rotor pack, on the time and air gap eccentricity. Attention has been paid to the air gap eccentricity due to the interaction between the stator and the rotor and the influence of the air gap eccentricity on the vibration and sound power of the machine. The obtained results show that the air gap eccentricity affects the amplitude spectrum of the magnetic forces. This change of amplitude spectrum causes a significant increase in the torsional vibration of the stator of the examined machine. The air gap eccentricity is also significantly reflected in the trajectory of the rotor centre line and radial load of bearings in the machine.
Directory of Open Access Journals (Sweden)
Štefánia Salokyová
2016-06-01
Full Text Available The article observes the amount of vibration on the bearing house of a turning lathe selected in advance through the change of the revolutions per minute and the thickness of the removed material in frontal type of lathe processing. Increase in mechanical vibration values depending on the value of nominal thickness of splinter was observed during changing technological parameters of the drilling process as a consequence of rotation speed of the motor. The vibration acceleration amplitude course changes depending on the frequencies are evaluated together for 400, 800 and 1200 motor r/min. A piezoelectric sensor of the type 4507B-004 from the Brüel & Kjaer Company was used for monitoring the frequency analysis of the vibration, which was attached to the bearing house of the lathe TOS SV 18RB. The vibration signal measured during the processing and during the time period is transformed through the means of a quick Fourier transformation to the frequency spectrum in the range of 3.0–10.0 kHz. Measured values of vibration acceleration amplitude were processed and evaluated by the SignalExpress software. Graphical abstract Unwanted vibration in machine tools like lathe is one of the main problems as it affects the quality of the machined parts and tool life and creates noise during machining operation. Bearings are of paramount importance to almost all forms of rotating machinery and are the most common among machine elements. The article describes in more detail the issue of vibrations created when machining the material by lathe turning. It also includes execution, experiment evaluation in this field, and comparison of measured vibrations’ acceleration amplitude values according to the standards.
Nonlinear Vibration Characteristics of a Flexible Blade with Friction Damping due to Tip-Rub
Directory of Open Access Journals (Sweden)
Dengqing Cao
2011-01-01
Full Text Available An approximate approach is proposed in this paper for analyzing the two-dimensional friction contact problem so as to compute the dynamic response of a structure constrained by friction interfaces due to tip-rub. The dynamical equation of motion for a rotational cantilever blade in a centrifugal force field is established. Flow-induced distributed periodic forces and the internal material damping in the blade are accounted for in the governing equation of motion. The Galerkin method is employed to obtain a three-degree-of-freedom oscillator with friction damping due to tip-rub. The combined motion of impact and friction due to tip-rub produced a piecewise linear vibration which is actually nonlinear. Thus, a complete vibration cycle is divided into successive intervals. The system possesses linear vibration characteristic during each of these intervals, which can be determined using analytical solution forms. Numerical simulation shows that the parameters such as gap of the tip and the rotational speed of the blades have significant effects on the dynamical responses of the system. Finally, the nonlinear vibration characteristics of the blade are investigated in terms of the Poincare graph, and the frequency spectrum of the responses and the amplitude-frequency curves.
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.
Klarenaar, B. L. M.; Engeln, R.; van den Bekerom, D. C. M.; van de Sanden, M. C. M.; Morillo-Candas, A. S.; Guaitella, O.
2017-11-01
Vibrational temperatures of CO2 are studied in a pulsed glow discharge by means of time-resolved in situ Fourier transform infrared spectroscopy, with a 10 μs temporal resolution. A method to analyze the infrared transmittance through vibrationally excited CO2 is presented and validated on a previously published CO2 spectrum, showing good agreement between fit and data. The discharge under study is pulsed with a typical duty cycle of 5–10 ms on–off, at 50 mA and 6.7 mbar. A rapid increase of the temperature of the asymmetric stretch vibration (T 3) is observed at the start of the pulse, reaching 1050 K, which is an elevation of 550 K above the rotational temperature ({T}{{rot}}) of 500 K. After the plasma pulse, the characteristic relaxation time of T 3 to {T}{{rot}} strongly depends on the rotational temperature. By adjusting the duty cycle, the rotational temperature directly after the discharge is varied from 530 to 860 K, resulting in relaxation times between 0.4 and 0.1 ms. Equivalently, as the gas heats up during the plasma pulse, the elevation of T 3 above {T}{{rot}} decreases strongly.
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.
Cegla, H. M.; Lovis, C.; Bourrier, V.; Beeck, B.; Watson, C. A.; Pepe, F.
2016-04-01
When a planet transits its host star, it blocks regions of the stellar surface from view; this causes a distortion of the spectral lines and a change in the line-of-sight (LOS) velocities, known as the Rossiter-McLaughlin (RM) effect. Since the LOS velocities depend, in part, on the stellar rotation, the RM waveform is sensitive to the star-planet alignment (which provides information on the system's dynamical history). We present a new RM modelling technique that directly measures the spatially-resolved stellar spectrum behind the planet. This is done by scaling the continuum flux of the (HARPS) spectra by the transit light curve, and then subtracting the in- from the out-of-transit spectra to isolate the starlight behind the planet. This technique does not assume any shape for the intrinsic local profiles. In it, we also allow for differential stellar rotation and centre-to-limb variations in the convective blueshift. We apply this technique to HD 189733 and compare to 3D magnetohydrodynamic (MHD) simulations. We reject rigid body rotation with high confidence (>99% probability), which allows us to determine the occulted stellar latitudes and measure the stellar inclination. In turn, we determine both the sky-projected (λ ≈ -0.4 ± 0.2°) and true 3D obliquity (ψ ≈ 7+12-4°). We also find good agreement with the MHD simulations, with no significant centre-to-limb variations detectable in the local profiles. Hence, this technique provides a new powerful tool that can probe stellar photospheres, differential rotation, determine 3D obliquities, and remove sky-projection biases in planet migration theories. This technique can be implemented with existing instrumentation, but will become even more powerful with the next generation of high-precision radial velocity spectrographs.
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.
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 ...
Laboratory spectroscopic study and astronomical detection of vibrationally excited n-propyl cyanide
Müller, Holger S. P.; Walters, Adam; Wehres, Nadine; Belloche, Arnaud; Wilkins, Olivia H.; Liu, Delong; Vicente, Rémi; Garrod, Robin T.; Menten, Karl M.; Lewen, Frank; Schlemmer, Stephan
2016-11-01
Context. We performed a spectral line survey called Exploring Molecular Complexity with ALMA (EMoCA) toward Sagittarius B2(N) between 84.1 and 114.4 GHz with the Atacama Large Millimeter/submillimeter Array (ALMA) in its Cycles 0 and 1. We determined line intensities of n-propyl cyanide in the ground vibrational states of its gauche and anti conformers toward the hot molecular core Sagittarius B2(N2) which suggest that we should also be able to detect transitions pertaining to excited vibrational states. Aims: We wanted to determine spectroscopic parameters of low-lying vibrational states of both conformers of n-propyl cyanide to search for them in our ALMA data. Methods: We recorded laboratory rotational spectra of n-propyl cyanide in two spectral windows between 36 and 127 GHz. We searched for emission lines produced by these states in the ALMA spectrum of Sagittarius B2(N2). We modeled their emission and the emission of the ground vibrational states assuming local thermodynamic equilibrium (LTE). Results: We have made extensive assignments of a- and b-type transitions of the four lowest vibrational states of the gauche conformer which reach J and Ka quantum numbers of 65 and 20, respectively. We assigned mostly a-type transitions for the anti conformer with J and Ka quantum numbers up to 48 and 24, respectively. Rotational and Fermi perturbations between two anti states allowed us to determine their energy difference. The resulting spectroscopic parameters enabled us to identify transitions of all four vibrational states of each conformer in our ALMA data. The emission features of all states, including the ground vibrational state, are well-reproduced with the same LTE modeling parameters, which gives us confidence in the reliability of the identifications, even for the states with only one clearly detected line. Conclusions: Emission features pertaining to the highest excited vibrational states of n-propyl cyanide reported in this work have been identified just
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...
Mouret, G.; Matton, S.; Bocquet, R.; Hindle, F.; Peytavit, E.; Lampin, J. F.; Lippens, D.
2004-10-01
The generation of continuous coherent THz radiation by mixing two cw Ti:Sa laser beams with a well-controlled frequency separation for a new scheme of vertically integrated low temperature grown GaAs (LTG-GaAs) spiral photomixer is reported. For this new photomixer device used in THz emission, the LTG-GaAs active layer is sandwiched between the two parallel metal plates of a high-speed photodetector loaded by a broadband spiral antenna. We have exploited the advantage of a higher delivered power in the low part of the spectrum (detector was used at the upper frequency. The performances of the spectroscopic setup in terms of spectral resolution (5 MHz), tunability and frequency capability are assessed by measurements of the pure rotational spectra of hydrogen sulfide (H2S) up to 3000 GHz.
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)
Laboratory millimeter wave spectrum of N-methylhydroxylamine
Kolesniková, L.; Alonso, E. R.; Mata, S.; Alonso, J. L.
2017-05-01
The pure rotational spectrum of N-methylhydroxylamine (CH3NHOH), a potential candidate in the interstellar medium, has been studied in the millimeter-wave region up to 360 GHz. The molecule was liberated from its hydrochloride salt and the ground and six lowest excited vibrational states of the most stable trans conformation as well as the 13C isotopologue in natural abundance have been measured and analyzed. From the observed ground state A-E splittings, a barrier hindering the methyl internal rotation V3 = 1245.8 (46) cm-1 has been derived. The sub-Doppler Lamb-dip technique has been employed to resolve the 14N hyperfine structure of strong transitions. The spectroscopic constants reported in the present study should constitute a solid set of laboratory data to support future searches of N-methylhydroxylamine in the interstellar medium.
A Survey of Floor Vibration Noise at All Sectors in the APS Experiment Hall
Energy Technology Data Exchange (ETDEWEB)
Kearney, Steven [Argonne National Lab. (ANL), Argonne, IL (United States); Shu, Deming [Argonne National Lab. (ANL), Argonne, IL (United States)
2016-01-01
A vibration survey of the APS experiment hall floor was conducted. It was found that beamlines 10-20 have particularly low levels of vibration when compared to the rest of the facility. The vibration spectrum for each beamline floor can be found in the appendix. Throughout the majority of the 5-100 Hz vibration spectrum beamlines at the APS fall below the most stringent NEST vibration criteria. Lastly, it was concluded that the magnitude of vibrations at a particular beamline is largely dependent upon the magnitude of vibrations present at the nearby mezzanine support column.
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.
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.
Fault Diagnosis for Rotating Machinery: A Method based on Image Processing.
Lu, Chen; Wang, Yang; Ragulskis, Minvydas; Cheng, Yujie
2016-01-01
Rotating machinery is one of the most typical types of mechanical equipment and plays a significant role in industrial applications. Condition monitoring and fault diagnosis of rotating machinery has gained wide attention for its significance in preventing catastrophic accident and guaranteeing sufficient maintenance. With the development of science and technology, fault diagnosis methods based on multi-disciplines are becoming the focus in the field of fault diagnosis of rotating machinery. This paper presents a multi-discipline method based on image-processing for fault diagnosis of rotating machinery. Different from traditional analysis method in one-dimensional space, this study employs computing method in the field of image processing to realize automatic feature extraction and fault diagnosis in a two-dimensional space. The proposed method mainly includes the following steps. First, the vibration signal is transformed into a bi-spectrum contour map utilizing bi-spectrum technology, which provides a basis for the following image-based feature extraction. Then, an emerging approach in the field of image processing for feature extraction, speeded-up robust features, is employed to automatically exact fault features from the transformed bi-spectrum contour map and finally form a high-dimensional feature vector. To reduce the dimensionality of the feature vector, thus highlighting main fault features and reducing subsequent computing resources, t-Distributed Stochastic Neighbor Embedding is adopt to reduce the dimensionality of the feature vector. At last, probabilistic neural network is introduced for fault identification. Two typical rotating machinery, axial piston hydraulic pump and self-priming centrifugal pumps, are selected to demonstrate the effectiveness of the proposed method. Results show that the proposed method based on image-processing achieves a high accuracy, thus providing a highly effective means to fault diagnosis for rotating machinery.
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...
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.
The High-Resolution Spectrum of Water Vapor between 11 600 and 12 750 cm-1
Flaud; Camy-Peyret; Bykov; Naumenko; Petrova; Scherbakov; Sinitsa
1997-06-01
The absorption spectrum of water vapor has been recorded between 11 600 and 12 750 cm-1 with a Fourier transform spectrometer (Kitt Peak, Az) at a resolution of 0.012 cm-1 and with a path length of 434 m. The line assignment has led to the determination of 506 accurate energy levels of the (310) (211), (112), (013), (230), (131), (032), and (051) vibrational states which belong to the so-called 3nu + delta resonance polyad. The rotational energy levels obtained are on the average in agreement with those reported recently by R. Toth (J. Mol. Spectrosc. 166, 176-183 (1994)) for the strong bands, but there are differences for high J levels or weak bands levels (about 15% of all levels). The experimental rotational energy levels have been fitted using Pade-Borel approximants and a set of 104 vibrational energies and rotational, resonance, and centrifugal distortion constants for the (310), (211), (112), (013), (230), (131), (032), and (051) vibrational states have been determined.
The infrared spectrum of the Ne-C2D2 complex
Moazzen-Ahmadi, N.; McKellar, A. R. W.; Fernández, Berta; Farrelly, David
2015-11-01
Infrared spectra of Ne-C2D2 are observed in the region of the ν3 fundamental band (asymmetric C-D stretch, ≈2440 cm-1) using a tunable optical parametric oscillator to probe a pulsed supersonic slit jet expansion from a cooled nozzle. Like helium-acetylene, this system lies close to the free rotor limit, making analysis tricky because stronger transitions tend to pile up close to monomer (C2D2) rotation-vibration transitions. Assignments are aided by predicted rotational energies calculated from a published ab initio intermolecular potential energy surface. The analysis extends up to the j = 3←2 band, where j labels C2D2 rotation within the dimer, and is much more complete than the limited infrared assignments previously reported for Ne-C2H2 and Ne-C2HD. Two previous microwave transitions within the j = 1 state of Ne-C2D2 are reassigned. Coriolis model fits to the theoretical levels and to the spectrum are compared. Since the variations observed as a function of C2D2 vibrational excitation are comparable to those noted between theory and experiment, it is evident that more detailed testing of theory will require vibrational averaging over the acetylene intramolecular modes.
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…
Puzzarini, Cristina; Cazzoli, Gabriele; López, Juan Carlos; Alonso, José Luis; Baldacci, Agostino; Baldan, Alessandro; Stopkowicz, Stella; Cheng, Lan; Gauss, Jürgen
2012-07-14
Supported by accurate quantum-chemical calculations, the rotational spectra of the mono- and bi-deuterated species of fluoroiodomethane, CHDFI and CD(2)FI, as well as of the (13)C-containing species, (13)CH(2)FI, were recorded for the first time. Three different spectrometers were employed, a Fourier-transform microwave spectrometer, a millimeter/submillimter-wave spectrometer, and a THz spectrometer, thus allowing to record a huge portion of the rotational spectrum, from 5 GHz up to 1.05 THz, and to accurately determine the ground-state rotational and centrifugal-distortion constants. Sub-Doppler measurements allowed to resolve the hyperfine structure of the rotational spectrum and to determine the complete iodine quadrupole-coupling tensor as well as the diagonal elements of the iodine spin-rotation tensor. The present investigation of rare isotopic species of CH(2)FI together with the results previously obtained for the main isotopologue [C. Puzzarini, G. Cazzoli, J. C. López, J. L. Alonso, A. Baldacci, A. Baldan, S. Stopkowicz, L. Cheng, and J. Gauss, J. Chem. Phys. 134, 174312 (2011); G. Cazzoli, A. Baldacci, A. Baldan, and C. Puzzarini, Mol. Phys. 109, 2245 (2011)] enabled us to derive a semi-experimental equilibrium structure for fluoroiodomethane by means of a least-squares fit procedure using the available experimental ground-state rotational constants together with computed vibrational corrections. Problems related to the missing isotopic substitution of fluorine and iodine were overcome thanks to the availability of an accurate theoretical equilibrium geometry (computed at the coupled-cluster singles and doubles level augmented by a perturbative treatment of triple excitations).
An Effective Method for Substance Detection Using the Broad Spectrum THz Signal: A "Terahertz Nose"
Directory of Open Access Journals (Sweden)
Vyacheslav A. Trofimov
2015-05-01
Full Text Available We propose an effective method for the detection and identification of dangerous substances by using the broadband THz pulse. This pulse excites, for example, many vibrational or rotational energy levels of molecules simultaneously. By analyzing the time-dependent spectrum of the THz pulse transmitted through or reflected from a substance, we follow the average response spectrum dynamics. Comparing the absorption and emission spectrum dynamics of a substance under analysis with the corresponding data for a standard substance, one can detect and identify the substance under real conditions taking into account the influence of packing material, water vapor and substance surface. For quality assessment of the standard substance detection in the signal under analysis, we propose time-dependent integral correlation criteria. Restrictions of usually used detection and identification methods, based on a comparison between the absorption frequencies of a substance under analysis and a standard substance, are demonstrated using a physical experiment with paper napkins.
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
Alanko
1998-03-01
The high resolution infrared spectrum of 13CH3I in the region of the fundamental bands nu1(A1) and nu±14(E) near 3000 cm-1 have been studied in detail with an effective resolution better than 0.0040 cm-1. In addition to these fundamentals, an overtone band 2nu05 and a PAPE band nu3 + nu-/+15 + nu±16 have been identified in the region. The excited states of these four bands, together with 2nu2 + nu3, nu2 + 2nu-/+26, nu2 + nu±15, nu2 + nu3 + nu±16, 2nu-/+25, nu3 + nu-/+15 + nu-/+16, 2nu3 + 2nu0,-/+26, and 3nu3 + nu±15, form a complicated level system with a number of resonances coupling the levels. Accordingly the bands have been analyzed by diagonalizing the complete energy matrices with all the interactions simultaneously taken into account. Special care has been paid to eliminate the effects of the near-lying vibrational levels on the constants of the fundamentals. Especially the influence of the strong Fermi resonance nu1/2nu05 has been studied. The model with 60 free parameters could reproduce the 4610 experimental transitions with only fairly modest standard deviation of 4.3 x 10(-3) cm-1. The physically reasonable values for the parameters were considered more important than just the final standard deviation of the least squares fit. Copyright 1998 Academic Press.
Photoelectron angular distributions from rotationally resolved autoionizing states of N2
Chartrand, A. M.; McCormack, E. F.; Jacovella, U.; Holland, D. M. P.; Gans, B.; Tang, Xiaofeng; Garcia, G. A.; Nahon, L.; Pratt, S. T.
2017-12-01
The single-photon, photoelectron-photoion coincidence spectrum of N2 has been recorded at high (˜1.5 cm-1) resolution in the region between the N2 + X Σ2g+, v+ = 0 and 1 ionization thresholds by using a double-imaging spectrometer and intense vacuum-ultraviolet light from the Synchrotron SOLEIL. This approach provides the relative photoionization cross section, the photoelectron energy distribution, and the photoelectron angular distribution as a function of photon energy. The region of interest contains autoionizing valence states, vibrationally autoionizing Rydberg states converging to vibrationally excited levels of the N2 + X Σ2g+ ground state, and electronically autoionizing states converging to the N2 +A 2Π and B 2Σu+ states. The wavelength resolution is sufficient to resolve rotational structure in the autoionizing states, but the electron energy resolution is insufficient to resolve rotational structure in the photoion spectrum. A simplified approach based on multichannel quantum defect theory is used to predict the photoelectron angular distribution parameters, β, and the results are in reasonably good agreement with experiment.
RESEARCH OF BRIDGE STRUCTURE VIBRATION CHARACTERISTICS
Directory of Open Access Journals (Sweden)
V.P. Babak
2005-02-01
Full Text Available Bridge structure test results with using different types of dynamic force have been considered. It has been shown, that the developed technique of registering and processing vibration signals allows obtaining thin spectrum structure. The analysis of its change that is defined by the type of structure loading applied has been carried out. Key parameters of the vibration signals registered have been defined.
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.
Semiclassics of rotation and torsion.
Braun, Petr A.; Gerwinski, Peter; Haake, Fritz; Schomerus, Henning
1996-01-01
We discuss semiclassical approximations of the spectrum of the periodically kicked top, both by diagonalizing the semiclassically approximated Floquet matrix F and by employing periodic-orbit theory. In the regular case when F accounts only for a linear rotation periodic-orbit theory yields the exact spectrum. In the chaotic case the first method yields the quasienergies with an accuracy of better than 3% of the mean spacing. By working in the representation where the torsional part of the Fl...
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.
The normal modes of lattice vibrations of ice XI
Zhang, Peng; Wang, Zhe; Lu, Ying-Bo; Ding, Zheng-Wen
2016-01-01
The vibrational spectrum of ice XI at thermal wavelengths using the CASTEP code, a first-principles simulation method, is investigated. A dual-track approach is constructed to verify the validity for the computational phonon spectrum: collate the simulated spectrum with inelastic neutron scattering experiments and assign the photon scattering peaks according to the calculated normal vibration frequencies. The 33 optical normal vibrations at the Brillouin center are illustrated definitely from the ab initio outcomes. The depolarizing field effect of the hydrogen bond vibrations at frequencies of 229 cm−1 and 310 cm−1 is found to agree well with the LST relationship. It is a convincing evidence to manifest the LO-TO splitting of hydrogen bonds in ice crystal. We attribute the two hydrogen bond peaks to the depolarization effect and apply this viewpoint to ordinary ice phase, ice Ih, which is difficult to analyse their vibration modes due to proton disorder. PMID:27375199
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.
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.
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...
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.
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.
VibroCav : Hydrodynamic Vibration and Cavitation Technology
Bakker, T.W.
2012-01-01
Vibration and cavitation can be generated in many ways and serve many useful purposes. This study describes physical aspects of useful vibration and cavitation for a broad spectrum of applications at atmospheric or elevated pressures. After a review of available devices, hydrodynamic
Ramos, Joanna Maria; Versiane, Otavio; Felcman, Judith; Téllez Soto, Claudio A
2007-12-31
The trans-bis(glycine)nickel(II) complex was synthesized, and the Fourier transform infrared spectra in the regions 4000-370 cm(-1) and 700-30 cm(-1) were measured. Band deconvolution analysis and the second derivative of the infrared spectrum were also performed. The determination of the geometrical structure in the trans position of the glycine ligands around Ni(II) for the trans-bis(glycine)nickel(II) complex as well as the vibrational assignment were assisted by RHF/6-311G and by Density Functional Theory calculations, DFT:B3LYP/6-31G and 6-311G basis sets. A full discussion of the framework vibrational modes was done using as criteria the geometry study of distorted structures generated for the vibrational modes. Incidentally, Normal Coordinate Analysis was carried out for the Ni(N)(2)(O)(2) structural fragment. The calculated DFT spectra in the high- and low-energy regions agree with the observed ones.
McDonald, Geoff L.; Zhao, Qing
2017-01-01
Minimum Entropy Deconvolution (MED) has been applied successfully to rotating machine fault detection from vibration data, however this method has limitations. A convolution adjustment to the MED definition and solution is proposed in this paper to address the discontinuity at the start of the signal - in some cases causing spurious impulses to be erroneously deconvolved. A problem with the MED solution is that it is an iterative selection process, and will not necessarily design an optimal filter for the posed problem. Additionally, the problem goal in MED prefers to deconvolve a single-impulse, while in rotating machine faults we expect one impulse-like vibration source per rotational period of the faulty element. Maximum Correlated Kurtosis Deconvolution was proposed to address some of these problems, and although it solves the target goal of multiple periodic impulses, it is still an iterative non-optimal solution to the posed problem and only solves for a limited set of impulses in a row. Ideally, the problem goal should target an impulse train as the output goal, and should directly solve for the optimal filter in a non-iterative manner. To meet these goals, we propose a non-iterative deconvolution approach called Multipoint Optimal Minimum Entropy Deconvolution Adjusted (MOMEDA). MOMEDA proposes a deconvolution problem with an infinite impulse train as the goal and the optimal filter solution can be solved for directly. From experimental data on a gearbox with and without a gear tooth chip, we show that MOMEDA and its deconvolution spectrums according to the period between the impulses can be used to detect faults and study the health of rotating machine elements effectively.
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
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.
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....
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.
Directory of Open Access Journals (Sweden)
Essaouini Hilal
2017-01-01
Full Text Available The problem of the small oscillations of an ideal liquid contained in a vessel in uniform rotation has been studied by Kopachevskii and Krein in the case of an entirely rigid vessel [3]. We propose here, a generalization of this model by considering the case of a vessel closed by an elastic circular plate. In this context, the linearized equations of motion of the system plateliquid are derived. Functional analysis is used to obtain a variational equation of the small amplitude vibrations of the coupled system around its equilibrium position, and then two operatorial equations in a suitable Hilbert space are presented and analyzed. We show that the spectrum of the system is real and consists of a countable set of eigenvalues and an essential continuous spectrum filling an interval. Finally the existence and uniqueness theorem for the solution of the associated evolution problem is proved by means the semigroups theory.
Broadband Rotational Spectroscopy
Pate, Brooks
2014-06-01
The past decade has seen several major technology advances in electronics operating at microwave frequencies making it possible to develop a new generation of spectrometers for molecular rotational spectroscopy. High-speed digital electronics, both arbitrary waveform generators and digitizers, continue on a Moore's Law-like development cycle that started around 1993 with device bandwidth doubling about every 36 months. These enabling technologies were the key to designing chirped-pulse Fourier transform microwave (CP-FTMW) spectrometers which offer significant sensitivity enhancements for broadband spectrum acquisition in molecular rotational spectroscopy. A special feature of the chirped-pulse spectrometer design is that it is easily implemented at low frequency (below 8 GHz) where Balle-Flygare type spectrometers with Fabry-Perot cavity designs become technologically challenging due to the mirror size requirements. The capabilities of CP-FTMW spectrometers for studies of molecular structure will be illustrated by the collaborative research effort we have been a part of to determine the structures of water clusters - a project which has identified clusters up to the pentadecamer. A second technology trend that impacts molecular rotational spectroscopy is the development of high power, solid state sources in the mm-wave/THz regions. Results from the field of mm-wave chirped-pulse Fourier transform spectroscopy will be described with an emphasis on new problems in chemical dynamics and analytical chemistry that these methods can tackle. The third (and potentially most important) technological trend is the reduction of microwave components to chip level using monolithic microwave integrated circuits (MMIC) - a technology driven by an enormous mass market in communications. Some recent advances in rotational spectrometer designs that incorporate low-cost components will be highlighted. The challenge to the high-resolution spectroscopy community - as posed by Frank De
Development of dual-broadband rotational CARS for combustion diagnostics
Energy Technology Data Exchange (ETDEWEB)
Bood, Joakim
2000-06-01
The present thesis concerns development and application of dual-broadband rotational coherent anti-Stokes Raman spectroscopy (DB-RCARS) for temperature and species concentration measurements in combustion processes. Both fundamental development of the technique, including experimental as well as modelling results, and measurements in practical combustion devices were conducted. A code for calculation of rotational CARS spectra of pure acetylene as well as mixtures of acetylene and nitrogen was developed. Using this code, temperatures and relative acetylene to nitrogen concentrations were evaluated from DB-RCARS measurements in pure acetylene and different acetylene/nitrogen mixtures. Moreover, rotational CARS spectra of dimethyl-ether (DME) have been analyzed. A powerful tool for simultaneous temperature and multiple species concentration measurements was developed by combining rotational CARS with vibrational CARS. The concept was demonstrated for measurements of temperature, oxygen, and carbon monoxide concentrations simultaneously in a premixed sooting ethene/air flame. Rotational CARS spectra of nitrogen at very high pressures (0.1-44 MPa) at room temperature were investigated. The experimental spectra were compared with calculated spectra using different Raman linewidth models. The results indicate some shortcomings in the present model, basically the density calculation and neglecting overlapping effects between adjacent spectral lines. A new method for CARS measurements in several spatially separated points simultaneously was developed. By using DB-RCARS the method was demonstrated for quantitative measurements of profiles of temperatures and oxygen concentrations. An atomic filter for rejection of stray light was developed. The filter was shown to efficiently reject stray light from the narrowband laser without affecting the shape of the rotational CARS spectrum or causing any signal losses. Within an interdisciplinary project intended to increase the
Energy Technology Data Exchange (ETDEWEB)
Hirata, A. [Kumamoto Industries Univ, Kumamoto (Japan); Yamamoto, M. [Asahi Chemical Industry Co. Ltd., Tokyo (Japan); Inaba, C. [Nishimatsu Construction Co. Ltd., Kanagawa (Japan); Kaneko, K. [Hokkaido Univ (Japan)
1997-08-01
For avoiding the generation of public hazard due to ground vibration causes by blasting in tunneling, it is important to devise a blasting method for ensuring the level of the ground vibration caused thereby under a limit, and an exact predication of ground vibration before blasting is desirable. In this study, the characteristics of the ground vibration caused by tunnel blasting are analyzed, and a summary of amplitude spectra calculating method is described. A theoretical analysis method for predicting the vibration level is proposed based on spectrum-multiplicative method. Vibration caused by multistage blasting in tunneling is most strong and deemed as important. When observing the process of elastic wave motion caused by multistage blasting being measured, the process can be divided into three element processes in frequency area as vibration source spectrum, transmission attenuation spectrum and frequency response function vibrating test, and, with the multiplication of them, the amplitude spectra at an observation portion can be estimated. 12 refs., 12 figs.
... 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, ...
Performance Monitoring of Vibration in Belt Conveyor System
Directory of Open Access Journals (Sweden)
S.Ojha
2014-07-01
Full Text Available We are always using some kind of machines in our daily life starting from fan, refrigerator and washing machines at home. In case of industries of industrial machinery items condition monitoring is important to know onset impending defects. There are so many types of indicating phenomenon such as vibration, heat, debris in oil, noise and sounds which emanate from these in efficiently running machines. This paper presents the vibration related fault identification and maintenance of belt conveyor systems (BCS. After analyzing the spectrum and vibration readings, it was observed that a combination of parallel and angular misalignment between motor & gear box was present causing high axial and radial vibration. The defect was rectified by mechanical maintenance activities and latter the vibration was found reduced within limit. Also the vibration readings were taken after rectification. The above results are presented in this paper.
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-.
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.
Tanjaroon, Chakree; Kukolich, Stephen G
2009-08-13
Rotational spectra for the a-type transitions of phenol and a-type and b-type transitions of 2-pyrone in the ground vibrational states were measured using pulsed beam Fourier transform (PBFT) microwave spectroscopy. From the observed a-type spectrum of phenol, which exhibited no complicated tunneling doublet splittings, we obtained the following rotational constants: A0 = 5650.494(26), B0 = 2619.2323(7), C0 = 1789.8520(7) MHz. For 2-pyrone, the following rotational constants were obtained: A0 = 5677.6356(10), B0 = 2882.2458(11), C0 = 1912.13275(94) MHz. The centrifugal distortion constant, DeltaJ, for these molecules is less than 0.2 kHz, in good agreement with our predicted, theoretical Delta(J) values. Combined spectral fits using data from this work and previous data provided accurate information on the rotational and centrifugal distortion constants of these molecules. From the measured rotational constants we obtained the following inertial defects (Delta): Delta(2-pyrone) = -0.053 and Delta(phenol) = -0.031 amu A2. The observed negative inertial defect for these planar molecules (normally a small positive value for planar molecules) suggests that the out-of-plane vibrational potential due to the attached OH and O is highly anharmonic. From the measured inertial defect, we calculated the low frequency out-of-plane vibration to be approximately 110 cm(-1). Quantum chemical calculations were performed in combination with the experiments to determine the molecular and spectroscopic properties of phenol, 2-pyrone and the H-bonded, phenol-pyrone dimer. A well-defined theoretical structure was obtained for the phenol-pyrone dimer from the calculations with electron correlation. Structure optimization calculations using Møller-Plesset perturbation theory predicted a stable bent dimer structure with relatively strong interaction energy in the 28-32 kJ mol(-1) range. This novel, phenol-pyrone dimer forms a single O...HO hydrogen bond with length about 1.87-1.93 A, and
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.
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)
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...
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...
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.
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.
The Acetylene Laboratory IR Spectrum: New Quantitative Studies
Jaccquemart, D.; Lacome, N.; Gomez, L.; Mandin, J.
2011-12-01
The acetylene molecule 12C2H2 shows numerous vibration - rotation bands throughout the IR spectrum. Vibrational levels of C2H2 are grouped into clusters almost regularly spaced every 700 cm-1, from the fundamental ν5 band, at 13.6 μm, up to the visible. Several IR spectral regions where C2H2 bands occur have been extensively studied in the past years, mainly in order to obtain absolute individual line intensities and to improve spectroscopic databases as HITRAN or GEISA. This quantitative spectroscopy work is performed with the aid of Fourier transform interferometers to obtain absorption spectra, and using a multispectrum fitting procedure to retrieve line parameters from these spectra. For usual applications, a semi-empirical model based on the Herman-Wallis factor is used to generate line lists dedicated to spectroscopic databases. This poster gives a summary of all the spectral regions studied for acetylene 12C2H2, pointing out the current state of the spectroscopic databases HITRAN/GEISA. Works in progress (around 1300 cm-1) and in project (0 - 500 cm-1) will also be presented. Data available in the literature, or obtained in the recent works, have been compiled to set up line lists usable for applications and dedicated to databases. On the whole the number of transitions is twice compared to the actual HITRAN 2004 database plus the 2007 updates and is ranging from 700 to 9600 cm-1.
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.
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.
... Us Donate The Zellweger Spectrum Zellweger Syndrome, Neonatal Adrenoleukodystrophy (NALD), and Infantile Refsum’s Disease (IRD) The disorders ... of the Zellweger spectrum: Zellweger syndrome (ZS), neonatal adrenoleukodystrophy (NALD), and infantile Refsum disease (IRD). While these ...
Identifying Broadband Rotational Spectra with Neural Networks
Zaleski, Daniel P.; Prozument, Kirill
2017-06-01
A typical broadband rotational spectrum may contain several thousand observable transitions, spanning many species. Identifying the individual spectra, particularly when the dynamic range reaches 1,000:1 or even 10,000:1, can be challenging. One approach is to apply automated fitting routines. In this approach, combinations of 3 transitions can be created to form a "triple", which allows fitting of the A, B, and C rotational constants in a Watson-type Hamiltonian. On a standard desktop computer, with a target molecule of interest, a typical AUTOFIT routine takes 2-12 hours depending on the spectral density. A new approach is to utilize machine learning to train a computer to recognize the patterns (frequency spacing and relative intensities) inherit in rotational spectra and to identify the individual spectra in a raw broadband rotational spectrum. Here, recurrent neural networks have been trained to identify different types of rotational spectra and classify them accordingly. Furthermore, early results in applying convolutional neural networks for spectral object recognition in broadband rotational spectra appear promising. Perez et al. "Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer." Chem. Phys. Lett., 2013, 571, 1-15. Seifert et al. "AUTOFIT, an Automated Fitting Tool for Broadband Rotational Spectra, and Applications to 1-Hexanal." J. Mol. Spectrosc., 2015, 312, 13-21. Bishop. "Neural networks for pattern recognition." Oxford university press, 1995.
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...
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.
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.
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.
Liu, Jinxin; Chen, Xuefeng; Gao, Jiawei; Zhang, Xingwu
2016-12-01
Air vehicles, space vehicles and underwater vehicles, the cabins of which can be viewed as variable section cylindrical structures, have multiple rotational vibration sources (e.g., engines, propellers, compressors and motors), making the spectrum of noise multiple-harmonic. The suppression of such noise has been a focus of interests in the field of active vibration control (AVC). In this paper, a multiple-source multiple-harmonic (MSMH) active vibration suppression algorithm with feed-forward structure is proposed based on reference amplitude rectification and conjugate gradient method (CGM). An AVC simulation scheme called finite element model in-loop simulation (FEMILS) is also proposed for rapid algorithm verification. Numerical studies of AVC are conducted on a variable section cylindrical structure based on the proposed MSMH algorithm and FEMILS scheme. It can be seen from the numerical studies that: (1) the proposed MSMH algorithm can individually suppress each component of the multiple-harmonic noise with an unified and improved convergence rate; (2) the FEMILS scheme is convenient and straightforward for multiple-source simulations with an acceptable loop time. Moreover, the simulations have similar procedure to real-life control and can be easily extended to physical model platform.
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.
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.
The Jet-Cooled High-Resolution IR Spectrum of Formic Acid Cyclic Dimer
Goubet, Manuel; Bteich, Sabath; Huet, Therese R.; Pirali, Olivier; Asselin, Pierre; Soulard, Pascale; Jabri, Atef; Roy, P.; Georges, Robert
2017-06-01
As the simplest carboxylic acid, formic acid (FA) is an excellent model molecule to investigate the general properties of carboxylic acids. FA is also an atmospherically and astrophysically relevant molecule. It is well known that its dimeric form is predominant in the gas phase at temperatures below 423 K. The cyclic conformation of the dimer (FACD) is an elementary system to be understood for the concerted hydrogen transfer through equivalent hydrogen bonds, an essential process within biomolecules. The IR range is a crucial spectral region, particularly the far-IR, as it gives a direct access to the intermolecular vibrational modes involved in this process. Moreover, due to its centrosymmetric conformation, the FACD exhibits no pure rotation spectrum and, due to spectral line congestion and Doppler broadening, IR bands cannot be rotationally resolved at room temperature. So far, only parts of the ν_{5}-GS band (C-O stretch) have been observed under jet-cooled conditions using laser techniques. We present here six rotationally resolved IR bands of FACD recorded under jet-cooled conditions using the Jet-AILES apparatus and the QCL spectrometer at MONARIS, including the far-IR ν_{24}-GS band (intermolecular in-plane bending). Splitting due to vibration-rotation-tunneling motions are clearly observed. A full spectral analysis is in progress starting from the GS constants obtained by Goroya et al. and with the support of electronic structure calculations. T. Miyazawa and K. S. Pitzer, J. Am. Chem. Soc. 81, 74, 1959 R. Georges, M. Freytes, D. Hurtmans, I. Kleiner, J. Vander Auwera, M. Herman, Chem. Phys. 305, 187, 2004 M. Ortlieb and M. Havenith, J. Phys. Chem. A 111, 7355, 2007; K. G. Goroya, Y. Zhu, P. Sun and C. Duan, J. Chem. Phys. 140, 164311, 2014 This work is supported by the CaPPA project (Chemical and Physical Properties of the Atmosphere) ANR-11-LABX-0005-01
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.
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.
Theoretical investigation of the infrared spectrum of small polyynes.
Doney, Kirstin D; Zhao, Dongfeng; Stanton, John F; Linnartz, Harold
2017-11-08
The full cubic and semidiagonal quartic force fields of acetylene (C2H2), diacetylene (C4H2), triacetylene (C6H2), and tetraacetylene (C8H2) are determined using CCSD(T) (coupled cluster theory with single and double excitations and augmented by a perturbative treatment of triple excitations) in combination with the atomic natural orbital (ANO) basis sets. Application of second-order vibrational perturbation theory (VPT2) results in vibrational frequencies that agree well with the known fundamental and combination band experimental frequencies of acetylene, diacetylene, and triacetylene (average discrepancies are less than 10 cm(-1)). Furthermore, the predicted ground state rotational constants (B0) and vibration-rotation interaction constants (αi) are shown to be consistent with known experimental values. New vibrational frequencies and rotational parameters from the presented theoretical predictions are given for triacetylene and tetraacetylene, which can be used to aid laboratory and astronomical spectroscopic searches for characteristic transitions of these molecules.
Vibrational dephasing in matter-wave interferometers
Rembold, A.; Schütz, G.; Röpke, R.; Chang, W. T.; Hwang, I. S.; Günther, A.; Stibor, A.
2017-03-01
Matter-wave interferometry is a highly sensitive tool to measure small perturbations in a quantum system. This property allows the creation of precision sensors for dephasing mechanisms such as mechanical vibrations. They are a challenge for phase measurements under perturbing conditions that cannot be perfectly decoupled from the interferometer, e.g. for mobile interferometric devices or vibrations with a broad frequency range. Here, we demonstrate a method based on second-order correlation theory in combination with Fourier analysis, to use an electron interferometer as a sensor that precisely characterizes the mechanical vibration spectrum of the interferometer. Using the high spatial and temporal single-particle resolution of a delay line detector, the data allows to reveal the original contrast and spatial periodicity of the interference pattern from ‘washed-out’ matter-wave interferograms that have been vibrationally disturbed in the frequency region between 100 and 1000 Hz. Other than with electromagnetic dephasing, due to excitations of higher harmonics and additional frequencies induced from the environment, the parts in the setup oscillate with frequencies that can be different to the applied ones. The developed numerical search algorithm is capable to determine those unknown oscillations and corresponding amplitudes. The technique can identify vibrational dephasing and decrease damping and shielding requirements in electron, ion, neutron, atom and molecule interferometers that generate a spatial fringe pattern on the detector plane.
A hybrid nonlinear vibration energy harvester
Yang, Wei; Towfighian, Shahrzad
2017-06-01
Vibration energy harvesting converts mechanical energy from ambient sources to electricity to power remote sensors. Compared to linear resonators that have poor performance away from their natural frequency, nonlinear vibration energy harvesters perform better because they use vibration energy over a broader spectrum. We present a hybrid nonlinear energy harvester that combines bi-stability with internal resonance to increase the frequency bandwidth. A two-fold increase in the frequency bandwidth can be obtained compared to a bi-stable system with fixed magnets. The harvester consists of a piezoelectric cantilever beam carrying a movable magnet facing a fixed magnet. A spring allows the magnet to move along the beam and it provides an extra stored energy to further increase the amplitude of vibration acting as a mechanical amplifier. An electromechanically coupled mathematical model of the system is presented to obtain the dynamic response of the cantilever beam, the movable magnet and the output voltage. The perturbation method of multiple scales is applied to solve these equations and obtain approximate analytical solutions. The effects of various system parameters on the frequency responses are investigated. The numerical approaches of the long time integration (Runge-Kutta method) and the shooting technique are used to verify the analytical results. The results of this study can be used to improve efficiency in converting wasted mechanical vibration to useful electrical energy by broadening the frequency bandwidth.
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,...
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...
Remote identification of the vibration amplitude of ship hull
Directory of Open Access Journals (Sweden)
A. N. Pinchuk
2014-01-01
Full Text Available The aim is to develop the methodological support to determine vibration amplitude of the ship hull remotely using a coherent radar centimeter range based on the variation of the Doppler signal spectrum reflected from a vibrating surface.The paper presents a synthesized mathematical model of the radio signal reflected from the vibrating surface. It is the signal of coherent radar of continuous radiation with a known carrier frequency and the amplitude of the radiated signal. In the synthesis it was believed that the displacement in the radial direction with respect to the vibrating surface radar was sinusoidal.The dependences of the vibration amplitude on the value of the normalized Doppler radio signal spectrum at the second harmonic frequency are obtained. Cycle results of field experiments to study the variability of the sea surface, determining the level of its roughness, allows us to establish that the energy of surface waves of gravitational-capillary range has a high correlation with the wind speed. It is proved that the ratio of the spectral density levels at vibration frequency and its multiple frequencies is specified by the index of phase modulation linearly related to the amplitude of vibration of the ship hull.The results are significant for radar (radar detection of water targets using the coherent radar of centimeter range, ensuring the correct records of noise generated by the scattering of radio waves from the water surface.
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.
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.
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
The Brunt-Vaisala frequency of rotating tokamak plasmas
Haverkort, J. W.; de Blank, H. J.; Koren, B.
2012-01-01
The continuous spectrum of analytical toroidally rotating magnetically confined plasma equilibria is investigated analytically and numerically. In the presence of purely toroidal flow, the ideal magnetohydrodynamic equations leave the freedom to specify which thermodynamic quantity is constant on
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.
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...
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.
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.
On the natural small vibrations of dislocation in an isotropic medium
Bataronov, I. L.; Dezhin, V. V.
2017-12-01
The equation for the natural bending vibrations of an infinite dislocation is written. The long-wavelength limit is considered. The orientation dependence of the vibrational spectrum has been studied. Solutions for two cases (the bending wave velocity along the dislocation line is not equal to the speed of sound waves and the bending wave velocity along the dislocation line is close to the speed of sound waves) are obtained. Local and quasilocal branches of edge and screw dislocations vibrations are found.
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
Energy Technology Data Exchange (ETDEWEB)
Thompson, Michael C.; Weber, J. Mathias, E-mail: weberjm@jila.colorado.edu [JILA, University of Colorado at Boulder, 440 UCB, Boulder, Colorado 80309-0440 (United States); Department of Chemistry and Biochemistry, University of Colorado at Boulder, 215UCB, Boulder, Colorado 80309-0215 (United States); Baraban, Joshua H. [Department of Chemistry and Biochemistry, University of Colorado at Boulder, 215UCB, Boulder, Colorado 80309-0215 (United States); Matthews, Devin A. [Institute for Computational Engineering and Science, University of Texas at Austin, 201 E. 24th St., Austin, Texas 78712 (United States); Stanton, John F. [Department of Chemistry and Biochemistry, University of Texas at Austin, 1 University Station A5300, Austin, Texas 78712-0165 (United States)
2015-06-21
We report infrared spectra of nitromethane anion, CH{sub 3}NO{sub 2}{sup −}, in the region 700–2150 cm{sup −1}, obtained by Ar predissociation spectroscopy and electron detachment spectroscopy. The data are interpreted in the framework of second-order vibrational perturbation theory based on coupled-cluster electronic structure calculations. The modes in the spectroscopic region studied here are mainly based on vibrations involving the heavier atoms; this work complements earlier studies on nitromethane anion that focused on the CH stretching region of the spectrum. Electron detachment begins at photon energies far below the adiabatic electron affinity due to thermal population of excited vibrational states.
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.
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)
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.
National Research Council Canada - National Science Library
Tomoyuki KOBAYASHI; Takao HIRAJIMA; Yoshikuni HIROI; Martin SVOJTKA
2008-01-01
.... The Raman spectrum is composed of the intense vibrations of quartz at 464, 393 and 266 cm-1 of quartz and the weak vibration of coesite at 521 cm-1 is obtained from the quartz proximal to the relict...
Directory of Open Access Journals (Sweden)
Liang Hua
2015-01-01
Full Text Available Automatic extraction of time-frequency spectral image of mechanical faults can be achieved and faults can be identified consequently when rotating machinery spectral image processing technology is applied to fault diagnosis, which is an advantage. Acquired mechanical vibration signals can be converted into color time-frequency spectrum images by the processing of pseudo Wigner-Ville distribution. Then a feature extraction method based on quaternion invariant moment was proposed, combining image processing technology and multiweight neural network technology. The paper adopted quaternion invariant moment feature extraction method and gray level-gradient cooccurrence matrix feature extraction method and combined them with geometric learning algorithm and probabilistic neural network algorithm, respectively, and compared the recognition rates of rolling bearing faults. The experimental results show that the recognition rates of quaternion invariant moment are higher than gray level-gradient cooccurrence matrix in the same recognition method. The recognition rates of geometric learning algorithm are higher than probabilistic neural network algorithm in the same feature extraction method. So the method based on quaternion invariant moment geometric learning and multiweight neural network is superior. What is more, this algorithm has preferable generalization performance under the condition of fewer samples, and it has practical value and acceptation on the field of fault diagnosis for rotating machinery as well.
Precise Ab-initio prediction of terahertz vibrational modes in crystalline systems
DEFF Research Database (Denmark)
Jepsen, Peter Uhd; Clark, Stewart J.
2007-01-01
We use a combination of experimental THz time-domain spectroscopy and ab-initio density functional perturbative theory to accurately predict the terahertz vibrational spectrum of molecules in the crystalline phase. Our calculations show that distinct vibrational modes found in solid-state materials...
Lewis, Thomas; Siegel, Edward
2011-06-01
ROTATIONAL-[``spin-up''/``spin-down'']-SHOCK(S)-plasticity/fracture BAE[E.S.:MSE 8,310(71); PSS:(a)5,601 /607(71); Xl..-Latt. Defects 5,277(74);Scripta Met.:6,785(72);8,587/617(74);3rd Tokyo A.-E. Symp.(76);Acta Met. 25,383(77);JMMM 7,312(78)] NON: ``1''/ ω noise'' Zipf-(Pareto); power-law universality power-spectrum; is manifestly-demonstrated in two distinct ways to be nothing but ROTATIONAL(in 2 OR 3-dimensions)ANGULAR-momentum Newton's 3rd Law of Motion T=I α=dJ/dt REdiscovery!!! A/Siegel PHYSICS derivation FAILS!!! ''PURE''-MATHS: dT(t)/dt=(dJ(t)/dt)2=[I(t)d α(t)/dt+ α(t)(t)dI(t)/dt TRIPLE-integral VS. T=I α DOUBLE-integral time-series(T-S) Dichotomy: θ(t)=[ϖ0 t + α(t) t 2 / 2 + EXTRA-TERM(S)] VS. θ(t)=[ϖ0 t + α(t) t 2 / 2 ] integral-transform formally defines power-spectrum Dichotomy: P(ω) =? θ(t)e-iωtdt=?[ϖ0 t + αt2 / 2 ]e-iωtdt=φ0?te-iωtdt+?{[ α ≠ α (t)]/2}t2eiωtdt= φ0 (ω) /d ω+{[a ≠a(t)]/2}d2 δ (ω) /dω2 =φ0 /ω0+{[ α ≠ α (t)]/2}/ω 1 . 000 ...: if α=0, then P(ω) 1/ω0, VS. if α ≠ α (t) ≠0, then P(ω) 1/ ω 1/ω 1 . 000 ...
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.
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.
Pei, Jing-cheng; Fan, Lu-wei; Xie, Hao
2014-12-01
Based on the conventional test methods, the infrared absorption spectrum, Raman spectrum and X-ray diffraction (XRD) were employed to study the characters of the vibration spectrum and mineral composition of Huanglong jade. The testing results show that Huanglong jade shows typical vibrational spectrum characteristics of quartziferous jade. The main infrared absorption bands at 1162, 1076, 800, 779, 691, 530 and 466 cm(-1) were induced by the asymmetric stretching vibration, symmetrical stretching vibration and bending vibration of Si-O-Si separately. Especially the absorption band near 800 cm(-1) is split, which indicates that Huanglong jade has good crystallinity. In Raman spectrum, the main strong vibration bands at 463 and 355 cm(-1) were attributed to bending vibration of Si-O-Si. XRD test confirmed that Quartz is main mineral composition of Huanglong jade and there is a small amount of hematite in red color samples which induced the red color of Huanglong jade. This is the first report on the infrared, Raman and XRD spectra feature of Huanglong jade. It will provide a scientific basis for the identification, naming and other research for huanglong jade.
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane Anion.
Tapavicza, Enrico; Furche, Filipp; Sundholm, Dage
2016-10-11
We present a computational method for simulating vibronic absorption spectra in the ultraviolet-visible (UV-vis) range and apply it to the 7,7,8,8-tetracyanoquinodimethane anion (TCNQ(-)), which has been used as a ligand in black absorbers. Gaussian broadening of vertical electronic excitation energies of TCNQ(-) from linear-response time-dependent density functional theory produces only one band, which is qualitatively incorrect. Thus, the harmonic vibrational modes of the two lowest doublet states were computed, and the vibronic UV-vis spectrum was simulated using the displaced harmonic oscillator approximation, the frequency-shifted harmonic oscillator approximation, and the full Duschinsky formalism. An efficient real-time generating function method was implemented to avoid the exponential complexity of conventional Franck-Condon approaches to vibronic spectra. The obtained UV-vis spectra for TCNQ(-) agree well with experiment; the Duschinsky rotation is found to have only a minor effect on the spectrum. Born-Oppenheimer molecular dynamics simulations combined with calculations of the electronic excitation energies for a large number of molecular structures were also used for simulating the UV-vis spectrum. The Born-Oppenheimer molecular dynamics simulations yield a broadening of the energetically lowest peak in the absorption spectrum, but additional vibrational bands present in the experimental and simulated quantum harmonic oscillator spectra are not observed in the molecular dynamics simulations. Our results underline the importance of vibronic effects for the UV-vis spectrum of TCNQ(-), and they establish an efficient method for obtaining vibronic spectra using a combination of linear-response time-dependent density functional theory and a real-time generating function approach.
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.
Experimental and Numerical Vibrational Analysis of a Horizontal-Axis Micro-Wind Turbine
Directory of Open Access Journals (Sweden)
Francesco Castellani
2018-02-01
Full Text Available Micro-wind turbines are energy conversion technologies strongly affected by fatigue, as a result of their size and the variability of loads, induced by the unsteady wind conditions, and modulated by a very high rotational speed. This work is devoted to the experimental and numerical characterization of the aeroelastic behavior of a test-case horizontal-axis wind turbine (HAWT with a 2 m rotor diameter and a maximum power production of 3 kW. The experimental studies have been conducted at the wind tunnel of the University of Perugia and consisted of accelerometer measurements at the tower and the tail fin. The numerical setup was the Fatigue, Aerodynamics, Structures, and Turbulence (FAST code for aeroelastic simulations, which was fed as input with the same wind conditions employed in the wind tunnel tests. The experimental and numerical analyses were coupled with the perspective of establishing a reciprocal feedback, and this has been accomplished. On one hand, the numerical model is important for interpreting the measured spectrum of tower oscillations and, for example, inspires the detection of a mass unbalance at the blades. On the other hand, the measurements inspire the question of how to interpret the interaction between the blades and the tower. The experimental spectrum of tail fin vibrations indicates that secondary elements, in terms of weight, can also transmit to the tower, giving meaningful contributions to the vibration spectra. Therefore, an integrated numerical and experimental approach is not only valuable but is also unavoidable, to fully characterize the dynamics of small wind-energy conversion systems.
Waclawik, E. R.; Legon, A. C.; Holloway, J. H.
1998-10-01
Rotational constants B0, centrifugal distortion constants DJ and DJK, and nuclear quadrupole coupling constants χ aa( 14N) and χaa(Cl) were determined by pulsed-nozzle, Fourier transform microwave spectroscopy for the isotopomers F314N⋯ 35ClF and F314N⋯ 37ClF of a complex formed by nitrogen trifluoride and chlorine monofluoride. The distance r(N⋯Cl) and the intermolecular stretching force constant kσ for this symmetric-top species are compared with those of several axially symmetric complexes B⋯ClF in which a nitrogen atom of the base B interacts with ClF. In particular, it is shown that r(N⋯Cl) decreases along the series R 3N⋯ClF, where R=F, H or CH 3, while kσ increases dramatically.
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…
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.
Continuum vibration analysis of dielectric elastomer membranes
Nalbach, S.; Rizzello, G.; Seelecke, S.
2017-04-01
Dielectric Elastomer (DE) transducers are well known for the possibility of responding to an applied voltage with relatively large actuation strains, often larger than 100%, and for their relatively high actuation bandwidth (order of several kHz). However, up to date there are relatively few applications which use the dynamic behavior of DEs. Some relevant examples include loudspeakers and fluid dispensers. Motivated by the potentialities of DEs in high-frequency applications, the aim of this work is the investigation of the continuous vibrations observed when DE membranes are actuated electrically. The system under analysis consists of a circular DE membrane pre-loaded with a spring. While exciting the DE membrane actuator with high-voltage, high-frequency signals, the motion of the membrane is detected with a 3D laser vibrometer which uses Doppler effect to reconstruct the system spectrum and vibration modes. An extensive experimental investigation is performed to study the influence of system parameters, such as membrane geometry and pre-stress, on the membrane frequency spectrum and vibrational modes.
Fault diagnosis in gear using wavelet envelope power spectrum ...
African Journals Online (AJOL)
An experimental data set is used to compare the diagnostic capability of the fast Fourier transform power spectrum to the wavelet envelope power spectrum as respectively computed using Laplace and Morlet wavelet functions. The gear testing apparatus was used for experimental studies to obtain the vibration signal from ...
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.
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...
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 ...
Xie, X S; Qi, C; Du, X Y; Shi, W W; Zhang, M
2016-02-20
was recommended for those with a frequency higher than 400 min/d. The workers who are engaged in cleaning, grinding, and a few positions of assembly and use grinding machine, angle grinder, internal grinder, and percussion drill are exposed to vibrations with a high vibration acceleration and at a high position of the frequency spectrum. The hand-transmitted vibration in the positions of cutting, polishing, and cleaning in automobile casting has great harm, and the harm caused by pneumatic wrench in automobile assembly should be taken seriously.
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).
Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations
2017-01-01
This study explores the thermodynamic and vibrational properties of water in the three-dimensional environment of solvated ions and small molecules using molecular simulations. The spectrum of intermolecular vibrations in liquid solvents provides detailed information on the shape of the local potential energy surface, which in turn determines local thermodynamic properties such as the entropy. Here, we extract this information using a spatially resolved extension of the two-phase thermodynamics method to estimate hydration water entropies based on the local vibrational density of states (3D-2PT). Combined with an analysis of solute–water and water–water interaction energies, this allows us to resolve local contributions to the solvation enthalpy, entropy, and free energy. We use this approach to study effects of ions on their surrounding water hydrogen bond network, its spectrum of intermolecular vibrations, and resulting thermodynamic properties. In the three-dimensional environment of polar and nonpolar functional groups of molecular solutes, we identify distinct hydration water species and classify them by their characteristic vibrational density of states and molecular entropies. In each case, we are able to assign variations in local hydration water entropies to specific changes in the spectrum of intermolecular vibrations. This provides an important link for the thermodynamic interpretation of vibrational spectra that are accessible to far-infrared absorption and Raman spectroscopy experiments. Our analysis provides unique microscopic details regarding the hydration of hydrophobic and hydrophilic functional groups, which enable us to identify interactions and molecular degrees of freedom that determine relevant contributions to the solvation entropy and consequently the free energy. PMID:28783431
Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations.
Persson, Rasmus A X; Pattni, Viren; Singh, Anurag; Kast, Stefan M; Heyden, Matthias
2017-09-12
This study explores the thermodynamic and vibrational properties of water in the three-dimensional environment of solvated ions and small molecules using molecular simulations. The spectrum of intermolecular vibrations in liquid solvents provides detailed information on the shape of the local potential energy surface, which in turn determines local thermodynamic properties such as the entropy. Here, we extract this information using a spatially resolved extension of the two-phase thermodynamics method to estimate hydration water entropies based on the local vibrational density of states (3D-2PT). Combined with an analysis of solute-water and water-water interaction energies, this allows us to resolve local contributions to the solvation enthalpy, entropy, and free energy. We use this approach to study effects of ions on their surrounding water hydrogen bond network, its spectrum of intermolecular vibrations, and resulting thermodynamic properties. In the three-dimensional environment of polar and nonpolar functional groups of molecular solutes, we identify distinct hydration water species and classify them by their characteristic vibrational density of states and molecular entropies. In each case, we are able to assign variations in local hydration water entropies to specific changes in the spectrum of intermolecular vibrations. This provides an important link for the thermodynamic interpretation of vibrational spectra that are accessible to far-infrared absorption and Raman spectroscopy experiments. Our analysis provides unique microscopic details regarding the hydration of hydrophobic and hydrophilic functional groups, which enable us to identify interactions and molecular degrees of freedom that determine relevant contributions to the solvation entropy and consequently the free energy.
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...
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...
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.
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.
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.
Neufeld, David A.; Feuchtgruber, Helmut; Harwit, Martin; Melnick, Gary J.
1999-01-01
We report the detection of numerous far-infrared emission lines of water vapor toward the supergiant star VY Canis Majoris. A 29.5-45 micron grating scan of VY CMa, obtained using the Short-Wavelength Spectrometer (SWS) of the Infrared Space Observatory at a spectral resolving power lambda/delat.lambda of approximately 2000, reveals at least 41 spectral features due to water vapor that together radiate a total luminosity of approximately 25 solar luminosity . In addition to pure rotational transitions within the ground vibrational state, these features include rotational transitions within the (010) excited vibrational state. The spectrum also shows the (sup 2)product(sub 1/2) (J = 5/2) left arrow (sup 2)product(sub 3/2) (J = 3/2) OH feature near 34.6 micron in absorption. Additional SWS observations of VY CMa were carried out in the instrument's Fabry-Perot mode for three water transitions: the 7(sub 25)-6(sub 16) line at 29.8367 micron, the 4(sub 41)-3(sub 12) line at 31.7721 micron, and the 4(sub 32)-3(sub 03) line at 40.6909 micron. The higher spectral resolving power lambda/delta.lambda of approximately 30,000 thereby obtained permits the line profiles to be resolved spectrally for the first time and reveals the "P Cygni" profiles that are characteristic of emission from an outflowing envelope.
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.
An automatic recording magnetooptical rotation spectropolarimeter.
Forsythe, J G; Kieselbach, R; Shashoua, V E
1967-04-01
The design and construction of an automatic recording spectropolarimeter for measuring magnetooptical rotations (Faraday effect) in a magnetic field is described. The instrument has two opposed 5000 G magnetic fields (one for solution and one for solvent) to give solute rotation directly as a function of wavelength (250-750 mmicro;) to a precision of +/-0.001 degrees in the visible and +/-0.003 degrees in the uv region of the spectrum. A description of the instrument performance and typical spectra is given.
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...
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.
Directory of Open Access Journals (Sweden)
Lukas Bernhauser
2017-03-01
Full Text Available Increasing quality demands of combustion engines require, amongst others, improvements of the engine’s acoustics and all (subcomponents mounted to the latter. A significant impact to the audible tonal noise spectrum results from the vibratory motions of fast-rotating turbocharger rotor systems in multiple hydrodynamic bearings such as floating bearing rings. Particularly, the study of self-excited non-linear vibrations of the rotor-bearing systems is crucial for the understanding, prevention or reduction of the noise and, consequently, for a sustainable engine acoustics development. This work presents an efficient modeling approach for the investigation, optimization, and design improvement of complex turbocharger rotors in hydrodynamic journal bearings, including floating bearing rings with circular and non-circular bearing geometries. The capability of tonal non-synchronous vibration prevention using non-circular bearing shapes is demonstrated with dynamic run-up simulations of the presented model. These findings and the performance of our model are compared and validated with results of a classical Laval/Jeffcott rotor-bearing model and a specific turbocharger model found in the literature. It is shown that the presented simulation method yields fast and accurate results and furthermore, that non-circular bearing shapes are an effective measure to reduce or even prevent self-excited tonal noise.
DEFF Research Database (Denmark)
Henten, Anders; Tadayoni, Reza; Windekilde, Iwona Maria
a conflict in accessing to the valuable spectrum resources allocated to TV broadcast that has been there for many years and which has been intensified in different phases of technological development and the second being an obvious conflict of interest between the different stake holders within the mobile...
the Analysis of Coupled Lateral Torsional Vibrations
Directory of Open Access Journals (Sweden)
Tomasz Szolc
2000-01-01
Full Text Available In the paper, dynamic investigations of the rotor shaft systems are performed by means of the discrete-continuous mechanical models. In these models the rotor shaft segments are represented by the rotating cylindrical flexurally and torsionally deformable continuous viscoelastic elements. These elements are mutually connected according to the structure of the real system in the form of a stepped shaft which is suspended on concentrated inertial viscoelastic supports of linear or non-linear characteristics. At appropriate shaft crosssections, by means of massless membranes, there are attached rigid rings representing rotors, disks, gears, flywheels and others. The proposed model enables us to investigate coupled linear or non-linear lateral torsional Vibrations of the rotating systems in steady-state and transient operating conditions. As demonstrative examples, for the steam turbo-compressor under coupled lateral torsional vibrations, the transient response due to a blade falling out from the turbine rotor as well as the steady-state response in the form of parametric resonance caused by residual unbalances are presented.
Tiltrotor Vibration Reduction Through Higher Harmonic Control
Nixon, Mark W.; Kvaternik, Raymond G.; Settle, T. Ben
1997-01-01
The results of a joint NASA/Army/Bell Helicopter Textron wind-tunnel test to assess the potential of higher harmonic control (HHC) for reducing vibrations in tiltrotor aircraft operating in the airplane mode of flight, and to evaluate the effectiveness of a Bell-developed HHC algorithm called MAVSS (Multipoint Adaptive Vibration Suppression System) are presented. The test was conducted in the Langley Transonic Dynamics Tunnel using an unpowered 1/5-scale semispan aeroelastic model of the V-22 which was modified to incorporate an HHC system employing both the rotor swashplate and the wing flaperon. The effectiveness of the swashplate and the flaperon acting either singly or in combination in reducing IP and 3P wing vibrations over a wide range of tunnel airspeeds and rotor rotational speeds was demonstrated. The MAVSS algorithm was found to be robust to variations in tunnel airspeed and rotor speed, requiring only occasional on-line recalculations of the system transfer matrix. HHC had only a small (usually beneficial) effect on blade loads but increased pitch link loads by 25%. No degradation in aeroelastic stability was noted for any of the conditions tested.
Induced vibrations facilitate traversal of cluttered obstacles
Thoms, George; Yu, Siyuan; Kang, Yucheng; Li, Chen
When negotiating cluttered terrains such as grass-like beams, cockroaches and legged robots with rounded body shapes most often rolled their bodies to traverse narrow gaps between beams. Recent locomotion energy landscape modeling suggests that this locomotor pathway overcomes the lowest potential energy barriers. Here, we tested the hypothesis that body vibrations induced by intermittent leg-ground contact facilitate obstacle traversal by allowing exploration of locomotion energy landscape to find this lowest barrier pathway. To mimic a cockroach / legged robot pushing against two adjacent blades of grass, we developed an automated robotic system to move an ellipsoidal body into two adjacent beams, and varied body vibrations by controlling an oscillation actuator. A novel gyroscope mechanism allowed the body to freely rotate in response to interaction with the beams, and an IMU and cameras recorded the motion of the body and beams. We discovered that body vibrations facilitated body rolling, significantly increasing traversal probability and reducing traversal time (P probability increased with and traversal time decreased with beam separation. These results confirmed our hypothesis and support the plausibility of locomotion energy landscapes for understanding the formation of locomotor pathways in complex 3-D terrains.
Higher Harmonic Control for Tiltrotor Vibration Reduction
Nixon, Mark W.; Kvaternik, Raymond G.; Settle, T. Ben
1997-01-01
The results of a joint NASA/Army/Bell Helicopter Textron wind-tunnel test to assess the potential of higher harmonic control (HHC) for reducing vibrations in tiltrotor aircraft operating in the airplane mode of flight, and to evaluate the effectiveness of a Bell-developed HHC algorithm called MAVSS (Multipoint Adaptive Vibration Suppression System) are presented. The test was conducted in the Langley Transonic Dynamics Tunnel using an unpowered 1/5- scale semispan aeroelastic model of the V-22 which was modified to incorporate an HHC system employing both the rotor swashplate and the wing flaperon. The effectiveness of the swashplate and the flaperon acting either singly or in combination in reducing 1P and 3P wing vibrations over a wide range of tunnel airspeeds and rotor rotational speeds was demonstrated. The MAVSS algorithm was found to be robust to variations in tunnel airspeed and rotor speed, requiring only occasion-al on-line recalculations of the system transfer matrix.
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.
Bumblebee vibration activated foraging
Su, Dan Kuan-Nien
2009-01-01
The ability use vibrational signals to activate nestmate foraging is found in the highly social bees, stingless bees and honey bees, and has been hypothesized to exist in the closely related, primitively eusocial bumble bees. We provide the first strong and direct evidence that this is correct. Inside the nest, bumble bee foragers produce brief bursts of vibration (foraging activation pulses) at 594.5 Hz for 63±26 ms (velocityRMS=0.46±0.02mm/s, forceRMS=0.8±0.2 mN. Production of these vibrati...
DEFF Research Database (Denmark)
Jönsson, Jeppe; Hansen, Lars Pilegaard
1994-01-01
concerned with spectator-induced vertical vibrations on grandstands. The idea is to use impulse response analysis and base the load description on the load impulse. If the method is feasable, it could be used in connection with the formulation of requirements in building codes. During the last two decades...... work has been done on the measurement of the exact load functions and related reponse analysis. A recent work using a spectral description has been performed by Per-Erik Erikson and includes a good literature survey. Bachmann and Ammann give a good overview of vibrations caused by human activity. Other...
Vibration measurements of high-heat-load monochromators for DESY PETRA III extension
Energy Technology Data Exchange (ETDEWEB)
Kristiansen, Paw, E-mail: paw.kristiansen@fmb-oxford.com [FMB Oxford Ltd, Unit 1 Ferry Mills, Oxford OX2 0ES (United Kingdom); Horbach, Jan; Döhrmann, Ralph; Heuer, Joachim [DESY, Deutsches Elektronen-Synchrotron Hamburg, Notkestrasse 85, 22607 Hamburg (Germany)
2015-05-09
Vibration measurements of a cryocooled double-crystal monochromator are presented. The origins of the vibrations are identified. The minimum achieved vibration of the relative pitch between the two crystals is 48 nrad RMS and the minimum achieved absolute vibration of the second crystal is 82 nrad RMS. The requirement for vibrational stability of beamline optics continues to evolve rapidly to comply with the demands created by the improved brilliance of the third-generation low-emittance storage rings around the world. The challenge is to quantify the performance of the instrument before it is installed at the beamline. In this article, measurement techniques are presented that directly and accurately measure (i) the relative vibration between the two crystals of a double-crystal monochromator (DCM) and (ii) the absolute vibration of the second-crystal cage of a DCM. Excluding a synchrotron beam, the measurements are conducted under in situ conditions, connected to a liquid-nitrogen cryocooler. The investigated DCM utilizes a direct-drive (no gearing) goniometer for the Bragg rotation. The main causes of the DCM vibration are found to be the servoing of the direct-drive goniometer and the flexibility in the crystal cage motion stages. It is found that the investigated DCM can offer relative pitch vibration down to 48 nrad RMS (capacitive sensors, 0–5 kHz bandwidth) and absolute pitch vibration down to 82 nrad RMS (laser interferometer, 0–50 kHz bandwidth), with the Bragg axis brake engaged.
Heterogeneous Dynamics of Coupled Vibrations
Cringus, Dan; Jansen, Thomas I. C.; Pshenichnikov, Maxim S.; Schoenlein, RW; Corkum, P; DeSilvestri, S; Nelson, KA; Riedle, E
2009-01-01
Frequency-dependent dynamics of coupled stretch vibrations of a water molecule are revealed by 2D IR correlation spectroscopy. These are caused by non-Gaussian fluctuations of the environment around the individual OH stretch vibrations.
Design optimization of MR-compatible rotating anode x-ray tubes for stable operation
Energy Technology Data Exchange (ETDEWEB)
Shin, Mihye [Department of Radiology, Stanford University, Stanford, California 94305 and Department of Mechanical Engineering, Stanford University, Stanford, California 94305 (United States); Lillaney, Prasheel [Department of Radiology, Stanford University, Stanford, California 94305 and Department of Bioengineering, Stanford University, Stanford, California 94305 (United States); Hinshaw, Waldo; Fahrig, Rebecca [Department of Radiology, Stanford University, Stanford, California 94305 (United States)
2013-11-15
Purpose: Hybrid x-ray/MR systems can enhance the diagnosis and treatment of endovascular, cardiac, and neurologic disorders by using the complementary advantages of both modalities for image guidance during interventional procedures. Conventional rotating anode x-ray tubes fail near an MR imaging system, since MR fringe fields create eddy currents in the metal rotor which cause a reduction in the rotation speed of the x-ray tube motor. A new x-ray tube motor prototype has been designed and built to be operated close to a magnet. To ensure the stability and safety of the motor operation, dynamic characteristics must be analyzed to identify possible modes of mechanical failure. In this study a 3D finite element method (FEM) model was developed in order to explore possible modifications, and to optimize the motor design. The FEM provides a valuable tool that permits testing and evaluation using numerical simulation instead of building multiple prototypes.Methods: Two experimental approaches were used to measure resonance characteristics: the first obtained the angular speed curves of the x-ray tube motor employing an angle encoder; the second measured the power spectrum using a spectrum analyzer, in which the large amplitude of peaks indicates large vibrations. An estimate of the bearing stiffness is required to generate an accurate FEM model of motor operation. This stiffness depends on both the bearing geometry and adjacent structures (e.g., the number of balls, clearances, preload, etc.) in an assembly, and is therefore unknown. This parameter was set by matching the FEM results to measurements carried out with the anode attached to the motor, and verified by comparing FEM predictions and measurements with the anode removed. The validated FEM model was then used to sweep through design parameters [bearing stiffness (1×10{sup 5}–5×10{sup 7} N/m), shaft diameter (0.372–0.625 in.), rotor diameter (2.4–2.9 in.), and total length of motor (5.66–7.36 in.)] to
Directory of Open Access Journals (Sweden)
Ying Chen
2016-01-01
Full Text Available Prognostic of electronic device under vibration condition can help to get information to assist in condition-based maintenance and reduce life-cycle cost. A prognostic and remaining life prediction method for electronic devices under random vibration condition is proposed. Vibration response is measured and monitored with acceleration sensor and OMA parameters, including vibration resonance frequency, especially first-order resonance frequency, and damping ratio is calculated with cross-power spectrum density (CPSD method and modal parameter identification (MPI algorithm. Steinberg vibration fatigue model which considers transmissibility factor is used to predict the remaining life of electronic component. Case study with a test board is carried out and remaining life is predicted. Results show that with this method the vibration response characteristic can be monitored and predicted.
Water trimer torsional spectrum from accurate ab initio and semiempirical potentials
van der Avoird, Ad; Szalewicz, Krzysztof
2008-01-01
The torsional levels of (H2O)3 and (D2O)3 were calculated in a restricted dimensionality (three-dimensional) model with several recently proposed water potentials. Comparison with the experimental data provides a critical test, not only of the pair interactions that have already been probed on the water dimer spectra, but also of the nonadditive three-body contributions to the potential. The purely ab initio CC-pol and HBB potentials that were previously shown to yield very accurate water dimer levels, also reproduce the trimer levels well when supplemented with an appropriate three-body interaction potential. The TTM2.1 potential gives considerably less good agreement with experiment. Also the semiempirical VRT(ASP-W)III potential, fitted to the water dimer vibration-rotation-tunneling levels, gives substantial disagreement with the measured water trimer levels, which shows that the latter probe the potential for geometries other than those probed by the dimer spectrum. Although the three-body nonadditive interactions significantly increase the stability of the water trimer, their effect on the torsional energy barriers and vibration-tunneling frequencies is less significant.
An alternative method for order tracking using autopower spectrum
Directory of Open Access Journals (Sweden)
Guido R Guercioni
2015-11-01
Full Text Available Order tracking is a method of analysis used by engineers in the diagnosis of rotating machinery. In many applications, order analysis of non-stationary signals is required. The direct extraction of the amplitude information from the short-time Fourier transform may lead to inaccurate vibration-level estimation in the case of fast changes in the signal frequency content. This article discusses spectral smearing, which is the main reason of the problem, and its sensitivity to the characteristics of the signal (frequency and amplitude variations and to the input parameters of discrete Fourier transform analysis (window size and type. Through the years, many different approaches to perform order analysis have been developed; this article introduces a novel method for order tracking based on the short-time Fourier transform, which applies a compensation of the smearing effect based on an invariant information contained in autopower spectrum. The limitations and capabilities of the proposed method with respect to other existing techniques are discussed: considering the accuracy of the results, low requirements of computational resources, and ease of implementation, this method proves a valid alternative to currently used techniques.
Infrared Spectrum of the Cyclobutyl Radical in he Droplets
Brown, Alaina R.; Franke, Peter R.; Douberly, Gary E.
2017-06-01
Gas phase cyclobutyl radical (C_{4}H_{7}) is produced via pyrolysis of cyclobutyl methyl nitrite (C_{4}H_{7}(CH_{2})ONO). The nascent radicals are promptly solvated in liquid He droplets, allowing for the acquisition of the infrared spectrum in the CH stretching region. Anharmonic frequencies are predicted by VPT2+K simulations based upon a CCSD(T)/ANO0 force field. Several resonance polyads emerge in the 2800-3000 \\wn region as a result of anharmonic coupling between the CH stretching fundamentals and CH_{2} bend overtones and combinations. Evidence of rotational fine structure is observed for two bands. The vibrationally averaged cyclobutyl radical geometry and the C_4H_7 potential energy surface will be discussed. In agreement with the findings by Schultz^{1} and coworkers, 1,3-butadiene is formed from cyclobutyl ring opening and H atom loss, given a sufficiently high pyrolysis temperature. However, signatures of 1-methylallyl and allylcarbinyl radicals, proposed^{1} as intermediates along the above mentioned reaction path, are yet to be seen. 1. Schultz, J.C., Houle, F.A., Beauchamp, J.L. J. Am. Chem. Soc. 1984, 106, 7336-7347.
Composite Struts Would Damp Vibrations
Dolgin, Benjamin P.
1991-01-01
New design of composite-material (fiber/matrix laminate) struts increases damping of longitudinal vibrations without decreasing longitudinal stiffness or increasing weight significantly. Plies with opposing chevron patterns of fibers convert longitudinal vibrational stresses into shear stresses in intermediate viscoelastic layer, which dissipate vibrational energy. Composite strut stronger than aluminum strut of same weight and stiffness.
1989-07-01
Frachtschiffen," Werft Reederie Hafen, 1925. 4-21 Noonan, E. F. "Vibration Considerations for 120,000 CM LNG Ships," NKF: Preliminary Report No. 7107, 25...Ship Response to Ice - A Second Season by C. Daley, J. W. St. John, R. Brown, J. Meyer , and I. Glen 1990 SSC-340 Ice Forces and Ship Response to Ice
Indian Academy of Sciences (India)
The vibrating string problem is the source of much mathematicsand physics. This article describes Lagrange's formulationof a discretised version of the problem and its solution.This is also the first instance of an eigenvalue problem. Author Affiliations. Rajendra Bhatia1. Ashoka University, Rai, Haryana 131 029, India.
Blade Vibration Measurement System
Platt, Michael J.
2014-01-01
The Phase I project successfully demonstrated that an advanced noncontacting stress measurement system (NSMS) could improve classification of blade vibration response in terms of mistuning and closely spaced modes. The Phase II work confirmed the microwave sensor design process, modified the sensor so it is compatible as an upgrade to existing NSMS, and improved and finalized the NSMS software. The result will be stand-alone radar/tip timing radar signal conditioning for current conventional NSMS users (as an upgrade) and new users. The hybrid system will use frequency data and relative mode vibration levels from the radar sensor to provide substantially superior capabilities over current blade-vibration measurement technology. This frequency data, coupled with a reduced number of tip timing probes, will result in a system capable of detecting complex blade vibrations that would confound traditional NSMS systems. The hardware and software package was validated on a compressor rig at Mechanical Solutions, Inc. (MSI). Finally, the hybrid radar/tip timing NSMS software package and associated sensor hardware will be installed for use in the NASA Glenn spin pit test facility.
Vibration Sensitive Keystroke Analysis
Lopatka, M.; Peetz, M.-H.; van Erp, M.; Stehouwer, H.; van Zaanen, M.
2009-01-01
We present a novel method for performing non-invasive biometric analysis on habitual keystroke patterns using a vibration-based feature space. With the increasing availability of 3-D accelerometer chips in laptop computers, conventional methods using time vectors may be augmented using a distinct
Translational and rotational dynamic analysis of a superconducting levitation system
Energy Technology Data Exchange (ETDEWEB)
Cansiz, A [Electric-Electronic Engineering Department, Ataturk University, Erzurum (Turkey); Hull, J R [Energy Technology Division, Argonne National Laboratory, Argonne, IL (United States); Gundogdu, Oe [Mechanical Engineering Department, Ataturk University, Erzurum (Turkey)
2005-07-01
The rotational dynamics of a disc-shaped permanent magnet rotor levitated over a high temperature superconductor was studied experimentally and theoretically. The interaction between the rotor magnet and the superconductor was modelled by assuming the magnet to be a magnetic dipole and the superconductor a diamagnet. In the magnetomechanical analysis of the superconductor part, the frozen image concept was combined with the diamagnetic image, and the damping in the system was neglected. The interaction potential of the system is the combination of magnetic and gravitational potentials. From the dynamical analysis the equations of motion of the permanent magnet were stated as a function of lateral, vertical, tilt, precision and rotating angles. The vibration behaviour and correlation of the vibration of one direction with that of another were determined with a numerical calculation based on the Runge-Kutta method. The various vibrational frequencies identified were vertical, radial, tilt, precession and rotation. The tests performed for experimental verifications were translational and rotational. The permanent magnet was 'spun up' under vacuum conditions to analyse the dynamics of the free 'spin down' behaviour of the permanent magnet.
Measurement of Vibrational Non-Equilibrium in a Supersonic Freestream Using Dual-Pump CARS
Cutler, Andrew D.; Magnotti, Gaetano; Cantu, Luca M. L.; Gallo, Emanuela C. A.; Danehy, Paul M.; Burle, Rob; Rockwell, Robert; Goyne, Christopher; McDaniel, James
2012-01-01
Measurements have been conducted at the University of Virginia Supersonic Combustion Facility of the flow in a constant area duct downstream of a Mach 2 nozzle, where the airflow has first been heated to approximately 1200 K. Dual-pump CARS was used to acquire rotational and vibrational temperatures of N2 and O2 at two planes in the duct at different downstream distances from the nozzle exit. Wall static pressures in the nozzle are also reported. With a flow of clean air, the vibrational temperature of N2 freezes at close to the heater stagnation temperature, while the O2 vibrational temperature is about 1000 K. The results are well predicted by computational fluid mechanics models employing separate "lumped" vibrational and translational/rotational temperatures. Experimental results are also reported for a few percent steam addition to the air and the effect of the steam is to bring the flow to thermal equilibrium.
Imaging the inelastic scattering of vibrationally excited NO (v = 1) with Ar
Kamasah, Alexander; Li, Hongwei; Onvlee, Jolijn; van der Avoird, Ad; Parker, David H.; Suits, Arthur G.
2018-01-01
The inelastic scattering of vibrationally excited NO (v = 1) with Ar at a collision energy of 3.0 kcal mol-1 was investigated in crossed beams. Vibrationally excited NO was generated by flash heating and rotationally cooled by the supersonic expansion. The differential cross sections were compared to those of the vibrational ground state NO (v = 0) with Ar, which were also compared to theoretical calculations for scattering from the ground vibrational level. The differential cross sections show a similar strong j dependence of the rotational rainbow maxima from the inelastic scattering for both NO (v = 0) and (v = 1) but no significant differences between NO (v = 0) and (v = 1) were seen.
Liu, Zhiwen; He, Zhengjia; Guo, Wei; Tang, Zhangchun
2016-03-01
In order to extract fault features of large-scale power equipment from strong background noise, a hybrid fault diagnosis method based on the second generation wavelet de-noising (SGWD) and the local mean decomposition (LMD) is proposed in this paper. In this method, a de-noising algorithm of second generation wavelet transform (SGWT) using neighboring coefficients was employed as the pretreatment to remove noise in rotating machinery vibration signals by virtue of its good effect in enhancing the signal-noise ratio (SNR). Then, the LMD method is used to decompose the de-noised signals into several product functions (PFs). The PF corresponding to the faulty feature signal is selected according to the correlation coefficients criterion. Finally, the frequency spectrum is analyzed by applying the FFT to the selected PF. The proposed method is applied to analyze the vibration signals collected from an experimental gearbox and a real locomotive rolling bearing. The results demonstrate that the proposed method has better performances such as high SNR and fast convergence speed than the normal LMD method. Crown Copyright © 2016. Published by Elsevier Ltd. All rights reserved.
Does supernova 1987A contain a rapidly vibrating neutron star
Energy Technology Data Exchange (ETDEWEB)
Wang, Q.; Chen, K.; Hamilton, T.T.; Ruderman, M.; Shaham, J.
1989-03-23
If the recently reported 0.5-ms-period pulsed optical signal from the direction of supernova 1987A originated in a young neutron star, its interpretation as a rotational period has difficulties. Here we point out that a remnant radial vibration of a neutron star, excited in the supernova event, may survive for several years with about the observed (gravitationally red-shifted) period. Heavy ions at the low-density stellar surface, periodically shocked by the vibration, may efficiently produce narrow pulses of optical cyclotron radiation in a surface field of /similar to/ 10/sup 12/ gauss. These pulses may be modulated only slightly by a much slower stellar rotation because of the nearly isotropic emission mechanism and smearing from the strong gravitational bending of light rays.
Depiesse, Cédric
2005-01-01
Notre travail concerne l’étude par spectroscopie à haute résolution de molécules polyatomiques en phase gazeuse fortement excitées vibrationnellement. L’excitation de molécules dans leurs hauts niveaux de vibration est typiquement produite par absorption de lumière infrarouge proche, voire visible, d’où la dénomination de « vibrations colorées » ou « overtones ». L’excitation de degrés de liberté de vibration à des énergies aussi inhabituelles place la molécule dans un régime tellement anharm...
Smart helicopter rotors optimization and piezoelectric vibration control
Ganguli, Ranjan; Viswamurthy, Sathyamangalam Ramanarayanan
2016-01-01
Exploiting the properties of piezoelectric materials to minimize vibration in rotor-blade actuators, this book demonstrates the potential of smart helicopter rotors to achieve the smoothness of ride associated with jet-engined, fixed-wing aircraft. Vibration control is effected using the concepts of trailing-edge flaps and active-twist. The authors’ optimization-based approach shows the advantage of multiple trailing-edge flaps and algorithms for full-authority control of dual trailing-edge-flap actuators are presented. Hysteresis nonlinearity in piezoelectric stack actuators is highlighted and compensated by use of another algorithm. The idea of response surfaces provides for optimal placement of trailing-edge flaps. The concept of active twist involves the employment of piezoelectrically induced shear actuation in rotating beams. Shear is then demonstrated for a thin-walled aerofoil-section rotor blade under feedback-control vibration minimization. Active twist is shown to be significant in reducing vibra...
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.
Free Vibration Analysis of Multiple Cracked Functionally Graded Timoshenko Beams
Directory of Open Access Journals (Sweden)
Tran Van Lien
Full Text Available Abstract In this paper, authors present the study of free vibration of bending multiple cracked functionally graded material (FGM beam. Vibration equations of multiple cracked FGM beam were established by using the rotational spring model of cracks, dynamic stiffness method (DSM and actual position of neutral plane. The frequency equation obtained was in a simple form, that provides an effective approach to study not only free vibration of the beams but also inverse problems like identification of material and crack parameters in structure. The obtained numerical results show good agreement with other previous published results. Thence, numerical computation has been carried out to investigate the effect of each crack, the number of cracks, material and geometric parameters on the natural frequencies of multiple cracked Timoshenko FGM beams.
Development and evaluation of a generic active helicopter vibration controller
Davis, M. W.
1984-01-01
A computerized generic active controller is developed, which alleviates helicopter vibration by closed-loop implementation of higher harmonic control (HHC). In the system, the higher harmonic blade pitch is input through a standard helicopter swashplate; for a four-blade helicopter rotor the 4/rev vibration in the rotorcraft is minimized by inducing cyclic pitch motions at 3, 4, and 5/rev in the rotating system. The controller employs the deterministic, cautious, and dual control approaches and two linear system models (local and global), as well as several methods of limiting control. Based on model testing, performed at moderate to high values of forward velocity and rotor thrust, reductions in the rotor test apparatus vibration from 75 to 95 percent are predicted, with HHC pitch amplitudes of less than one degree. Good performance is also noted for short-duration maneuvers.
Directory of Open Access Journals (Sweden)
Xi Wu
2008-01-01
Full Text Available A mathematical model of a cracked rotor and an asymmetric rotor with two disks representing a turbine and a generator is utilized to study the vibrations due to imbalance and side load. Nonlinearities typically related with a “breathing” crack are included using a Mayes steering function. Numerical simulations demonstrate how the variations of rotor parameters affect the vibration response and the effect of coupling between torsional and lateral modes. Bode, spectrum, and orbit plots are used to show the differences between the vibration signatures associated with cracked shafts versus asymmetric shafts. Results show how nonlinear lateral-torsional coupling shifts the resonance peaks in the torsional vibration response for cracked shafts and asymmetric rotors. The resonance peaks shift depending on the ratio of the lateral-to-torsional natural frequencies with the peak responses occurring at noninteger values of the lateral natural frequency. When the general nonlinear models used in this study are constrained to reduce to linear torsional vibration, the peak responses occur at commonly reported integer ratios. Full spectrum analyses of the X and Y vibrations reveal distinct vibration characteristics of both cracked and asymmetric rotors including reverse vibration components. Critical speeds and vibration orders predicted using the models presented herein include and extend diagnostic indicators commonly reported.
Energy Technology Data Exchange (ETDEWEB)
Konovalenko, Ivan S., E-mail: ivkon@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); Konovalenko, Igor S., E-mail: igkon@ispms.tsc.ru; Kolubaev, Evgeniy A., E-mail: eak@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation); Dmitriev, Andrey I., E-mail: dmitr@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Psakhie, Sergey G., E-mail: sp@ms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation)
2015-10-27
A molecular dynamics model was constructed to describe material loading on the atomic scale by the mode identical to friction stir welding. It was shown that additional vibration applied to the tool during the loading mode provides specified intensity values and continuous thermomechanical action during welding. An increase in additional vibration intensity causes an increase both in the force acting on the workpiece from the rotating tool and in temperature within the welded area.
Vibration modes of injured spine at resonant frequencies under vertical vibration.
Guo, Li-Xin; Zhang, Ming; Zhang, Yi-Min; Teo, Ee-Chon
2009-09-01
A detailed three-dimensional finite element model of the spine segment T12-Pelvis was developed to investigate dynamic characteristics of whole lumbar spine with injured cases. This study investigates the motion mechanism of the human lumbar spine and the effect of component injuries on adjacent spinal components under whole body vibration. Several investigations have analyzed the influence of injured spines on adjacent spinal components under static loadings. However, it is not clear how the spine injury affects dynamic characteristics of whole lumbar spine and adjacent components of the injured segment under vibration. The T12-Pelvis model was used to obtain the modal vibration modes of the spine at resonant frequencies. Injury conditions of the spine were simulated and tested, including denucleation and/or facetectomy with removal of capsular ligaments. The results indicate the first-order vertical resonant frequency of the intact model is 7.21 Hz. After the denucleation at L4-L5, it decreases by more than 4% compared with the intact condition. All the injured conditions including disc injury and ligament injury decrease the resonant frequency of the spine. Due to the denucleation at L4-L5 the anteroposterior displacements of the vertebrae from L2 to L5 decrease and the vertical displacements of the vertebrae from L1 to L4 increase under vibration. The denucleation also decreases the rotational deformations of the vertebrae from L1 to L5. The material property sensitivity analysis shows intervertebral discs have a dominating effect on variation of vertical resonant frequency of the spine. The denucleation may decrease cushioning effects of adjacent motion segments at the injured level under vibration. The injured condition may increase the vertical displacement amplitudes of the spine above the injured level. All the injured conditions may decrease the resonant frequency of the spine system.
Animal Communications Through Seismic Vibrations
Energy Technology Data Exchange (ETDEWEB)
Hill, Peggy (University of Tulsa)
2001-05-02
Substrate vibration has been important to animals as a channel of communication for millions of years, but our literature on vibration in this context of biologically relevant information is only decades old. The jaw mechanism of the earliest land vertebrates allowed them to perceive substrate vibrations as their heads lay on the ground long before airborne sounds could be heard. Although the exact mechanism of vibration production and the precise nature of the wave produced are not always understood, recent development of affordable instrumentation to detect and measure vibrations has allowed researchers to answer increasingly sophisticated questions about how animals send and receive vibration signals. We now know that vibration provides information used in predator defense, prey detection, recruitment to food, mate choice, intrasexual competition, and maternal/brood social interactions in a variety of insect orders, spiders, crabs, scorpions, chameleons, frogs, golden moles, mole rats, kangaroos rats, wallabies, elephants and bison.
Vibrational anomalies and marginal stability of glasses
Marruzzo, Alessia
2013-01-01
The experimentally measured vibrational spectrum of glasses strongly deviates from that expected in Debye\\'s elasticity theory: The density of states deviates from Debye\\'s ω2 law ("boson peak"), the sound velocity shows a negative dispersion in the boson-peak frequency regime, and there is a strong increase in the sound attenuation near the boson-peak frequency. A generalized elasticity theory is presented, based on the model assumption that the shear modulus of the disordered medium fluctuates randomly in space. The fluctuations are assumed to be uncorrelated and have a certain distribution (Gaussian or otherwise). Using field-theoretical techniques one is able to derive mean-field theories for the vibrational spectrum of a disordered system. The theory based on a Gaussian distribution uses a self-consistent Born approximation (SCBA),while the theory for non-Gaussian distributions is based on a coherent-potential approximation (CPA). Both approximate theories appear to be saddle-point approximations of effective replica field theories. The theory gives a satisfactory explanation of the vibrational anomalies in glasses. Excellent agreement of the SCBA theory with simulation data on a soft-sphere glass is reached. Since the SCBA is based on a Gaussian distribution of local shear moduli, including negative values, this theory describes a shear instability as a function of the variance of shear fluctuations. In the vicinity of this instability, a fractal frequency dependence of the density of states and the sound attenuation ∝ ω1+a is predicted with a ≲ 1/2. Such a frequency dependence is indeed observed both in simulations and in experimental data. We argue that the observed frequency dependence stems from marginally stable regions in a glass and discuss these findings in terms of rigidity percolation. © 2013 EDP Sciences and Springer.
Substrate constraint modifies the Rayleigh spectrum of vibrating sessile drops.
Chang, Chun-Ti; Bostwick, Joshua B; Steen, Paul H; Daniel, Susan
2013-08-01
In this work, we study the resonance behavior of mechanically oscillated, sessile water drops. By mechanically oscillating sessile drops vertically and within prescribed ranges of frequencies and amplitudes, a rich collection of resonance modes are observed and their dynamics subsequently investigated. We first present our method of identifying each mode uniquely, through association with spherical harmonics and according to their geometric patterns. Next, we compare our measured resonance frequencies of drops to theoretical predictions using both the classical theory of Lord Rayleigh and Lamb for free, oscillating drops, and a prediction by Bostwick and Steen that explicitly considers the effect of the solid substrate on drop dynamics. Finally, we report observations and analysis of drop mode mixing, or the simultaneous coexistence of multiple mode shapes within the resonating sessile drop driven by one sinusoidal signal of a single frequency. The dynamic response of a deformable liquid drop constrained by the substrate it is in contact with is of interest in a number of applications, such as drop atomization and ink jet printing, switchable electronically controlled capillary adhesion, optical microlens devices, as well as digital microfluidic applications where control of droplet motion is induced by means of a harmonically driven substrate.
Eckart ro-vibrational Hamiltonians via the gateway Hamilton operator: Theory and practice
Szalay, Viktor
2017-03-01
Recently, a general expression for Eckart-frame Hamilton operators has been obtained by the gateway Hamiltonian method [V. Szalay, J. Chem. Phys. 142, 174107 (2015) and V. Szalay, J. Chem. Phys. 143, 064104 (2015)]. The kinetic energy operator in this general Hamiltonian is nearly identical to that of the Eckart-Watson operator even when curvilinear vibrational coordinates are employed. Its different realizations correspond to different methods of calculating Eckart displacements. There are at least two different methods for calculating such displacements: rotation and projection. In this communication, the application of Eckart Hamiltonian operators constructed by rotation and projection, respectively, is numerically demonstrated in calculating vibrational energy levels. The numerical examples confirm that there is no need for rotation to construct an Eckart ro-vibrational Hamiltonian. The application of the gateway method is advantageous even when rotation is used since it obviates the need for differentiation of the matrix rotating into the Eckart frame. Simple geometrical arguments explain that there are infinitely many different methods for calculating Eckart displacements. The geometrical picture also suggests that a unique Eckart displacement vector may be defined as the shortest (mass-weighted) Eckart displacement vector among Eckart displacement vectors corresponding to configurations related by rotation. Its length, as shown analytically and demonstrated by numerical examples, is equal to or less than that of the Eckart displacement vector one can obtain by rotation to the Eckart frame.
Eckart ro-vibrational Hamiltonians via the gateway Hamilton operator: Theory and practice.
Szalay, Viktor
2017-03-28
Recently, a general expression for Eckart-frame Hamilton operators has been obtained by the gateway Hamiltonian method [V. Szalay, J. Chem. Phys. 142, 174107 (2015) and V. Szalay, J. Chem. Phys. 143, 064104 (2015)]. The kinetic energy operator in this general Hamiltonian is nearly identical to that of the Eckart-Watson operator even when curvilinear vibrational coordinates are employed. Its different realizations correspond to different methods of calculating Eckart displacements. There are at least two different methods for calculating such displacements: rotation and projection. In this communication, the application of Eckart Hamiltonian operators constructed by rotation and projection, respectively, is numerically demonstrated in calculating vibrational energy levels. The numerical examples confirm that there is no need for rotation to construct an Eckart ro-vibrational Hamiltonian. The application of the gateway method is advantageous even when rotation is used since it obviates the need for differentiation of the matrix rotating into the Eckart frame. Simple geometrical arguments explain that there are infinitely many different methods for calculating Eckart displacements. The geometrical picture also suggests that a unique Eckart displacement vector may be defined as the shortest (mass-weighted) Eckart displacement vector among Eckart displacement vectors corresponding to configurations related by rotation. Its length, as shown analytically and demonstrated by numerical examples, is equal to or less than that of the Eckart displacement vector one can obtain by rotation to the Eckart frame.
Faraday rotation measure synthesis
Brentjens, MA; de Bruyn, AG
2005-01-01
We extend the rotation measure work of Burn ( 1966, MNRAS, 133, 67) to the cases of limited sampling of lambda(2) space and non-constant emission spectra. We introduce the rotation measure transfer function (RMTF), which is an excellent predictor of n pi ambiguity problems with the lambda(2)
CONTROL ROD ROTATING MECHANISM
Baumgarten, A.; Karalis, A.J.
1961-11-28
A threaded rotatable shaft is provided which rotates in response to linear movement of a nut, the shaft being surrounded by a pair of bellows members connected to either side of the nut to effectively seal the reactor from leakage and also to store up energy to shut down the reactor in the event of a power failure. (AEC)
Units of rotational information
Yang, Yuxiang; Chiribella, Giulio; Hu, Qinheping
2017-12-01
Entanglement in angular momentum degrees of freedom is a precious resource for quantum metrology and control. Here we study the conversions of this resource, focusing on Bell pairs of spin-J particles, where one particle is used to probe unknown rotations and the other particle is used as reference. When a large number of pairs are given, we show that every rotated spin-J Bell state can be reversibly converted into an equivalent number of rotated spin one-half Bell states, at a rate determined by the quantum Fisher information. This result provides the foundation for the definition of an elementary unit of information about rotations in space, which we call the Cartesian refbit. In the finite copy scenario, we design machines that approximately break down Bell states of higher spins into Cartesian refbits, as well as machines that approximately implement the inverse process. In addition, we establish a quantitative link between the conversion of Bell states and the simulation of unitary gates, showing that the fidelity of probabilistic state conversion provides upper and lower bounds on the fidelity of deterministic gate simulation. The result holds not only for rotation gates, but also to all sets of gates that form finite-dimensional representations of compact groups. For rotation gates, we show how rotations on a system of given spin can simulate rotations on a system of different spin.
Deconstructing Mental Rotation
DEFF Research Database (Denmark)
Larsen, Axel
2014-01-01
A random walk model of the classical mental rotation task is explored in two experiments. By assuming that a mental rotation is repeated until sufficient evidence for a match/mismatch is obtained, the model accounts for the approximately linearly increasing reaction times (RTs) on positive trials...
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).
Vibration Attenuation of Plate Using Multiple Vibration Absorbers
Directory of Open Access Journals (Sweden)
Zaman Izzuddin
2014-07-01
Full Text Available Vibrations are undesired phenomenon and it can cause harm, distress and unsettling influence to the systems or structures, for example, aircraft, automobile, machinery and building. One of the approach to limit this vibration by introducing passive vibration absorber attached to the structure. In this paper, the adequacy of utilizing passive vibration absorbers are investigated. The vibration absorber system is designed to minimize the vibration of a thin plate fixed along edges. The plate’s vibration characteristics, such as, natural frequency and mode shape are determined using three techniques: theoretical equations, finite element (FE analysis and experiment. The results demonstrate that the first four natural frequencies of fixed-fixed ends plate are 48, 121, 193 and 242 Hz, and these results are corroborated well with theoretical, FE simulation and experiment. The experiment work is further carried out with attached single and multiple vibration absorbers onto plate by tuning the absorber’s frequency to match with the excitation frequency. The outcomes depict that multiple vibration absorbers are more viable in lessening the global structural vibration.
Paschalidis, Vasileios; Stergioulas, Nikolaos
2017-01-01
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 equilibrium properties and on nonaxisymmetric oscillations and instabilities in f -modes and r -modes have been updated. Several new sections have been added on equilibria in modified theories of gravity, approximate universal relationships, the one-arm spiral instability, on analytic solutions for the exterior spacetime, rotating stars in LMXBs, rotating strange stars, and on rotating stars in numerical relativity including both hydrodynamic and magnetohydrodynamic studies of these objects.