Directory of Open Access Journals (Sweden)
Qiang Zhang
2015-01-01
Full Text Available An analytical model on electromechanical coupling coefficient and the length optimization of a bending piezoelectric ultrasonic transducer are proposed. The piezoelectric transducer consists of 8 PZT elements sandwiched between four thin electrodes, and the PZT elements are clamped by a screwed connection between fore beam and back beam. Firstly, bending vibration model of the piezoelectric transducer is built based on the Timoshenko beam theory. Secondly, the analytical model of effective electromechanical coupling coefficient is built based on the bending vibration model. Energy method and electromechanical equivalent circuit method are involved in the modelling process. To validate the analytical model, sandwich type piezoelectric transducer example in second order bending vibration mode is analysed. Effective electromechanical coupling coefficient of the transducer is optimized with simplex reflection technique, and the optimized ratio of length of the transducers is obtained. Finally, experimental prototypes of the sandwich type piezoelectric transducers are fabricated. Bending vibration mode and impedance of the experimental prototypes are tested, and electromechanical coupling coefficient is obtained according to the testing results. Results show that the analytical model is in good agreement with the experimental model.
A cylindrical standing wave ultrasonic motor using bending vibration transducer.
Liu, Yingxiang; Chen, Weishan; Liu, Junkao; Shi, Shengjun
2011-07-01
A cylindrical standing wave ultrasonic motor using bending vibration transducer was proposed in this paper. The proposed stator contains a cylinder and a bending vibration transducer. The two combining sites between the cylinder and the transducer locate at the adjacent wave loops of bending vibration of the transducer and have a distance that equal to the half wave length of bending standing wave excited in the cylinder. Thus, the bending mode of the cylinder can be excited by the bending vibration of the transducer. Two circular cone type rotors are pressed in contact to the end rims of the teeth, and the preload between the rotors and stator is accomplished by a spring and nut system. The working principle of the proposed motor was analyzed. The motion trajectories of teeth were deduced. The stator was designed and analyzed with FEM. A prototype motor was fabricated and measured. Typical output of the prototype is no-load speed of 165rpm and maximum torque of 0.45Nm at an exciting voltage of 200V(rms). Copyright © 2010 Elsevier B.V. All rights reserved.
A rotary ultrasonic motor using bending vibration transducers.
Liu, Yingxiang; Chen, Weishan; Liu, Junkao; Shi, Shengjun
2010-10-01
A rotary ultrasonic motor using bending vibration transducers is proposed. In each transducer, two orthogonal bending vibrations are superimposed and an elliptical trajectory is generated at the driving foot. Typical output of the prototype is a no-load speed of 58 rpm and maximum torque of 9·5 Nm under an exciting voltage of 200 V(rms).
Effects of the bending resonance of the floors on the vertical vibrations of buildings
Chesnais, Céline; Boutin, Claude; Hans, Stéphane
2012-01-01
Buildings are made up of beams and plates which are much stiffer in tension-compression than in bending. Thus, the vertical modes of a building (governed by the tension-compression of the walls at the macroscopic scale) can appear in the same frequency range as the bending modes of the floors. In the absence of bending resonance, the vertical vibrations are described at the macroscopic scale by the usual equation for beams in tension-compression. When there is resonance, the form of the equat...
Ultrasonic Motor Using Bending Modes with Single Foot
Directory of Open Access Journals (Sweden)
Xiaohui Yang
2013-01-01
Full Text Available A new ultrasonic motor using bending modes with single foot is proposed in this study. Two groups of PZT elements are clamped between two horns and two ending caps, respectively, by bolts. Two horns are connected by the driving foot in the middle of the motor. Two orthogonal 3rd bending vibrations of the motor are superimposed and generate elliptical movement at the driving foot. The structure and working principle of the proposed motor are introduced. The structure parameters of the motor are obtained via the ANSYS software. A prototype is fabricated and tested using an impedance analyzer and a scanning laser Doppler vibrometer. The maximum mechanical output force and power of the prototype are measured to be 23 N and 2.9 W, respectively.
Directory of Open Access Journals (Sweden)
Yingxiang Liu
2017-06-01
Full Text Available A novel exciting method for a sandwich type piezoelectric transducer operating in longitudinal-bending hybrid vibration modes is proposed and discussed, in which the piezoelectric elements for the excitations of the longitudinal and bending vibrations share the same axial location, but correspond to different partitions. Whole-piece type piezoelectric plates with three separated partitions are used, in which the center partitions generate the first longitudinal vibration, while the upper and lower partitions produce the second bending vibration. Detailed comparisons between the proposed exciting method and the traditional one were accomplished by finite element method (FEM calculations, which were further verified by experiments. Compared with the traditional exciting method using independent longitudinal ceramics and bending ceramics, the proposed method achieves higher electromechanical coupling factors and larger vibration amplitudes, especially for the bending vibration mode. This novel exciting method for longitudinal-bending hybrid vibrations has not changed the structural dimensions of the sandwich transducer, but markedly improves the mechanical output ability, which makes it very helpful and meaningful in designing new piezoelectric actuators operated in longitudinal-bending hybrid vibration modes.
Resonant interaction between hydrogen vibrational modes in AlSb:Se.
McCluskey, M D
2009-04-03
Vibrational modes and their interactions affect numerous physical processes in condensed-matter systems. In the present work, hydrogen vibrations in Se-doped AlSb were investigated with first-principles calculations. Vibrational frequencies were calculated for the longitudinal, transverse, wag (bending), and stretch modes of the Al-H complex. The Al-H stretch mode interacts with a combination mode involving a wag overtone and transverse fundamental. This resonant interaction yields vibrational states that are linear superpositions of the stretch mode and the combination mode. The spatial extent of such excitations is significantly larger than that of a local vibrational mode.
Bending mode flutter in a transonic linear cascade
Govardhan, Raghuraman; Jutur, Prahallada
2017-11-01
Vibration related issues like flutter pose a serious challenge to aircraft engine designers. The phenomenon has gained relevance for modern engines that employ thin and long fan blade rows to satisfy the growing need for compact and powerful engines. The tip regions of such blade rows operate with transonic relative flow velocities, and are susceptible to bending mode flutter. In such cases, the flow field around individual blades of the cascade is dominated by shock motions generated by the blade motions. In the present work, a new transonic linear cascade facility with the ability to oscillate a blade at realistic reduced frequencies has been developed. The facility operates at a Mach number of 1.3, with the central blade being oscillated in heave corresponding to the bending mode of the rotor. The susceptibility of the blade to undergo flutter at different reduced frequencies is quantified by the cycle-averaged power transfer to the blade calculated using the measured unsteady load on the oscillating blade. These measurements show fluid excitation (flutter) at low reduced frequencies and fluid damping (no flutter) at higher reduced frequencies. Simultaneous measurements of the unsteady shock motions are done with high speed shadowgraphy to elucidate the differences in shock motions between the excitation and damping cases.
Directory of Open Access Journals (Sweden)
Ion BULAC
2017-05-01
Full Text Available The shafts transmissions that can be treated as the elastic linkage systems of various sections, length and specific weights, suspended on elastic supports. The average fiber elastic deforms under the action of own weight static, generating a mass eccentric to the axis of rotation of its own.The eccentric mass during the even rotation produces a centrifugal force, which increases the elastic deformation leading to the occurrence of bending vibration. The own pulses of this vibrations depend on the mechanic and constructiv caracteristic of the cardan transmissions. This paper presents the influence these characteristic over the frequencies and vibration modes inherent at bending and based on numerical simulations will draw conclusions
Algorithm for the calculation of vibration inherent frequencies bending from two-shafts transmission
Directory of Open Access Journals (Sweden)
Grigore Jan-Cristian
2017-01-01
Full Text Available The operation of the speed shaft transmissions at or near the natural frequency of the pulses at the resonance phenomenon leads to bending, when the amplitude of the oscillations increases sharply, causing deterioration or complete destruction thereof. To avoid system resonance operation is necessary to know the most accurate values its pulsations and taking appropriate constructive measures to avoid overlapping with disturbing frequency harmonics (operating speeds.This paper presents an algorithm for calculating the pulsation and vibration modes in bending, and based on numerical simulations performed on a real two-shafts transmission and will draw conclusions drawn diagrams.
Coupled Torsional and Bending Vibrations of Actively Controlled Drillstrings
YIGIT, A. S.; CHRISTOFOROU, A. P.
2000-06-01
The dynamics of actively controlled drillstrings is studied. The equations of motion are derived using a lumped parameter model in which the coupling between torsional and bending vibrations is considered. The model also includes the dynamics of the rotary drive system which contains the rotary table, the gearbox and an armature controlled DC motor. The interactions between the drillstring and the borehole which are considered, include the impacts of collars with the borehole wall as well as bit rotation-dependent weight and torque on bit (WOB and TOB). Simulation results obtained by numerically solving the equations of motion are in close qualitative agreement with field and laboratory observations regarding stick-slip oscillations. A linear quadratic regulator (LQR) controller is designed based on a linearized model and is shown to be effective in eliminating this type of oscillations. It is also shown that for some operational parameters the control action may excite large bending vibrations due to coupling with the torsional motion.
Low-bending loss and single-mode operation in few-mode optical fiber
Yin, Ping; Wang, Hua; Chen, Ming-Yang; Wei, Jin; Cai, Zhi-Min; Li, Lu-Ming; Yang, Ji-Hai; Zhu, Yuan-Feng
2016-10-01
The technique of eliminating the higher-order modes in a few-mode optical fiber is proposed. The fiber is designed with a group of defect modes in the cladding. The higher-order modes in the fiber can be eliminated by bending the fiber to induce strong coupling between the defect modes and the higher-order modes. Numerical simulation shows the bending losses of the LP01 mode are lower than 1.5×10-4 dB/turn for the wavelength shorter than 1.625 μm. The proposed fiber can be bent multiple turns at small bending radius which are preferable for FTTH related applications.
Unexpected decoupling of stretching and bending modes in protein gels.
Gibaud, Thomas; Zaccone, Alessio; Del Gado, Emanuela; Trappe, Véronique; Schurtenberger, Peter
2013-02-01
We show that gels formed by arrested spinodal decomposition of protein solutions exhibit elastic properties in two distinct frequency domains, both elastic moduli exhibiting a remarkably strong dependence on volume fraction. Considering the large difference between the protein size and the characteristic length of the network we model the gels as porous media and show that the high and low frequency elastic moduli can be respectively attributed to stretching and bending modes. The unexpected decoupling of the two modes in the frequency domain is attributed to the length scale involved: while stretching mainly relates to the relative displacement of two particles, bending involves the deformation of a strand with a thickness of the order of a thousand particle diameters.
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.
Identification of LDPE Grades Focusing on Specific CH2 Raman Vibration Modes
Directory of Open Access Journals (Sweden)
Richard Jumeau
2013-01-01
Full Text Available The possibilities of applications of vibrational spectroscopy techniques (Raman spectroscopy in the analysis and characterization of polymers are more and more used and accurate. In this paper, our purpose is to characterize Low Density Poly(Ethylene (LDPE grades by Raman spectroscopy and in particular with CH2 Raman vibration modes. With temperature measurements, we determine different amorphous and crystalline Raman assignments. From these results and on the basis of the evolution of CH2 bending Raman vibration modes, we develop a phenomenological model in correlation with Differential Scanning Calorimetry and in particular with crystalline lamella thickness determination.
Fuzzy Sliding Mode Control of Plate Vibrations
Directory of Open Access Journals (Sweden)
Manu Sharma
2010-01-01
Full Text Available In this paper, fuzzy logic is meshed with sliding mode control, in order to control vibrations of a cantilevered plate. Test plate is instrumented with a piezoelectric sensor patch and a piezoelectric actuator patch. Finite element method is used to obtain mathematical model of the test plate. A design approach of a sliding mode controller for linear systems with mismatched time-varying uncertainties is used in this paper. It is found that chattering around the sliding surface in the sliding mode control can be checked by the proposed fuzzy sliding mode control approach. With presented fuzzy sliding mode approach the actuator voltage time response has a smooth decay. This is important because an abrupt decay can excite higher modes in the structure. Fuzzy rule base consisting of nine rules, is generated from the sliding mode inequality. Experimental implementation of the control approach verify the theoretical findings. For experimental implementation, size of the problem is reduced using modal truncation technique. Modal displacements as well as velocities of first two modes are observed using real-time kalman observer. Real time implementation of fuzzy logic based control has always been a challenge because a given set of rules has to be executed in every sampling interval. Results in this paper establish feasibility of experimental implementation of presented fuzzy logic based controller for active vibration control.
Arefi, Mohammad; Zenkour, Ashraf M.
2017-08-01
Magneto-electro-thermo-mechanical bending and free vibration analysis of a sandwich microplate using strain gradient theory is expressed in this paper. The sandwich plate is made of a core and two integrated piezo-magnetic face sheets. The structure is subjected to electric and magnetic potentials, thermal loadings, and resting on Pasternak's foundation. Electro-magnetic equations are developed by considering the variation form of Hamilton's principle. The effects of important parameters of this problem such as applied electric and magnetic potentials, direct and shear parameter of foundation, three microlength-scale parameters, and two parameters of temperature rising are investigated on the vibration and bending results of problem.
Cuisset, Arnaud; Nanobashvili, Lia; Smirnova, Irina; Bocquet, Robin; Hindle, Francis; Mouret, Gaël; Pirali, Olivier; Roy, Pascale; Sadovskií, Dmitrií A.
2010-05-01
We report the first successful high resolution gas phase study of the 'parallel' band of DMSO at 380 cm -1 associated with the ν11 bending vibrational mode. The spectrum was recorded with a resolution of 0.0015 cm -1 using the AILES beamline of the SOLEIL synchrotron source, the IFS 125 FTIR spectrometer and a multipass cell providing an optical path of 150 m. The rotational constants and centrifugal corrections obtained from the analysis of the resolved rotational transitions reproduce the spectrum to the experimental accuracy.
An electromechanical coupling model of a bending vibration type piezoelectric ultrasonic transducer.
Zhang, Qiang; Shi, Shengjun; Chen, Weishan
2016-03-01
An electromechanical coupling model of a bending vibration type piezoelectric ultrasonic transducer is proposed. The transducer is a Langevin type transducer which is composed of an exponential horn, four groups of PZT ceramics and a back beam. The exponential horn can focus the vibration energy, and can enlarge vibration amplitude and velocity efficiently. A bending vibration model of the transducer is first constructed, and subsequently an electromechanical coupling model is constructed based on the vibration model. In order to obtain the most suitable excitation position of the PZT ceramics, the effective electromechanical coupling coefficient is optimized by means of the quadratic interpolation method. When the effective electromechanical coupling coefficient reaches the peak value of 42.59%, the optimal excitation position (L1=22.52 mm) is found. The FEM method and the experimental method are used to validate the developed analytical model. Two groups of the FEM model (the Group A center bolt is not considered, and but the Group B center bolt is considered) are constructed and separately compared with the analytical model and the experimental model. Four prototype transducers around the peak value are fabricated and tested to validate the analytical model. A scanning laser Doppler vibrometer is employed to test the bending vibration shape and resonance frequency. Finally, the electromechanical coupling coefficient is tested indirectly through an impedance analyzer. Comparisons of the analytical results, FEM results and experiment results are presented, and the results show good agreement. Copyright © 2015 Elsevier B.V. All rights reserved.
Tsuji, Toshihiro; Kobari, Kentaro; Ide, Seishiro; Yamanaka, Kazushi
2007-10-01
To improve the precision of dynamic atomic force microscopy (AFM) using cantilever vibration spectra, a simple but effective method for suppressing spurious response (SR) was developed. The dominant origin of SR was identified to be the bending vibration of the cantilever substrate, by the analysis of the frequency of SR. Although a rigid cover pressing the whole surface of the substrate suppressed SR, the utility was insufficient. Then, a method of enhancing the bending rigidity of the substrate by gluing a rigid plate (clamping plate, CP) to the substrate was developed. This chip can be used with an ordinary cantilever holder, so that the reproducibility of SR suppression when attaching and detaching the cantilever chip to the holder was improved. To verify its utility, the evaluation of a microdevice electrode was performed by ultrasonic atomic force microscopy. The delamination at a submicron depth was visualized and the detailed variation of the delamination was evaluated for the first time using clear resonance spectra. The CP method will particularly contribute to improving dynamic-mode AFM, in which resonance spectra with a low quality factor are used, such as noncontact mode AFM in liquid or contact resonance mode AFM. The effect of the CP can be achieved by fabricating a substrate with a thick plate beforehand.
Vibrational mode analysis using maximum likelihood and maximum entropy
International Nuclear Information System (INIS)
Redondo, A.; Sinha, D.N.
1993-01-01
A simple algorithm is presented that uses the maximum likelihood and maximum entropy approaches to determine the vibrational modes of elastic bodies. This method assumes that the vibrational frequencies have been previously determined, but the modes to which they correspond are unknown. Although the method is illustrated through the analysis of simulated vibrational modes for a flat rectangular plate, it has broad applicability to any experimental technique in which spectral frequencies can be associated to specific modes by means of a mathematical model
Reflection and mode conversion of guided waves at bends in pipes
Aristégui, Christophe; Cawley, Peter; Lowe, Mike
2000-05-01
Cylindrical guided waves propagating along a pipe wall can be used in a long-range test for corrosion and other defects. This method has been successfully developed for the detection of corrosion in pipes and is now in commercial use. It has been found that in some cases, it is possible to test round a bend in the pipe, while in other cases, there is severe signal loss at the bend so the region beyond the bend cannot be inspected reliably. This paper presents a systematic study of the effect of bends on the transmission of the axially symmetric L(0, 2) mode. The effect of the bend radius to pipe diameter ratio on the reflection and transmission of the incident mode and mode conversion to other modes is studied using finite element analysis, and the results are verified with experiments on small bore copper pipes. The work therefore determines the conditions under which testing beyond a bend will be feasible.
Hydrogen local vibrational modes in semiconductors
Energy Technology Data Exchange (ETDEWEB)
McCluskey, Matthew D. [Univ. of California, Berkeley, CA (United States). Dept. of Physics
1997-06-01
Following, a review of experimental techniques, theory, and previous work, the results of local vibrational mode (LVM) spectroscopy on hydrogen-related complexes in several different semiconductors are discussed. Hydrogen is introduced either by annealing in a hydrogen ambient. exposure to a hydrogen plasma, or during growth. The hydrogen passivates donors and acceptors in semiconductors, forming neutral complexes. When deuterium is substituted for hydrogen. the frequency of the LVM decreases by approximately the square root of two. By varying the temperature and pressure of the samples, the microscopic structures of hydrogen-related complexes are determined. For group II acceptor-hydrogen complexes in GaAs, InP, and GaP, hydrogen binds to the host anion in a bond-centered orientation, along the [111] direction, adjacent to the acceptor. The temperature dependent shift of the LVMs are proportional to the lattice thermal energy U(T), a consequence of anharmonic coupling between the LVM and acoustical phonons. In the wide band gap semiconductor ZnSe, epilayers grown by metalorganic chemical vapor phase epitaxy (MOCVD) and doped with As form As-H complexes. The hydrogen assumes a bond-centered orientation, adjacent to a host Zn. In AlSb, the DX centers Se and Te are passivated by hydrogen. The second, third, and fourth harmonics of the wag modes are observed. Although the Se-D complex has only one stretch mode, the Se-H stretch mode splits into three peaks. The anomalous splitting is explained by a new interaction between the stretch LVM and multi-phonon modes of the lattice. As the temperature or pressure is varied, and anti-crossing is observed between LVM and phonon modes.
Hydrogen local vibrational modes in semiconductors
McCluskey, Matthew Douglas
Following a review of experimental techniques, theory, and previous work, the results of local vibrational mode (LVM) spectroscopy on hydrogen-related complexes in several different semiconductors are discussed. Hydrogen is introduced either by annealing in a hydrogen ambient, exposure to a hydrogen plasma, or during growth. The hydrogen passivates donors and acceptors in semiconductors, forming neutral complexes. When deuterium is substituted for hydrogen, the frequency of the LVM decreases by approximately the square root of two. By varying the temperature and pressure of the samples, the microscopic structures of hydrogen-related complexes are determined. For group II acceptor-hydrogen complexes in GaAs, InP, and GaP, hydrogen binds to the host anion in a bond-centered orientation, along the (111) direction, adjacent to the acceptor. The temperature dependent shift of the LVMs are proportional to the lattice thermal energy U(T), a consequence of anharmonic coupling between the LVM and acoustical phonons. In the wide band gap semiconductor ZnSe, epilayers grown by metalorganic chemical vapor phase epitaxy (MOCVD) and doped with As form As-H complexes. The hydrogen assumes a bond-centered orientation, adjacent to a host Zn. In AlSb, the DX centers Se and Te are passivated by hydrogen. The second, third, and fourth harmonics of the wag modes are observed. Although the Se-D complex has only one stretch mode, the Se-H stretch mode splits into three peaks. The anomalous splitting is explained by a new interaction between the stretch LVM and multi-phonon modes of the lattice. As the temperature or pressure is varied, an anti-crossing is observed between the LVM and phonon modes.
Coupled bending and torsional vibration of a rotor system with nonlinear friction
Energy Technology Data Exchange (ETDEWEB)
Hua, Chunli; Cao, Guohua; Zhu, Zhencai [China University of Mining and Technology, Xuzhou (China); Rao, Zhushi; Ta, Na [Shanghai Jiao Tong University, Shanghai (China)
2017-06-15
Unacceptable vibrations induced by the nonlinear friction in a rotor system seriously affect the health and reliability of the rotating ma- chinery. To find out the basic excitation mechanism and characteristics of the vibrations, a coupled bending and torsional nonlinear dynamic model of rotor system with nonlinear friction is presented. The dynamic friction characteristic is described with a Stribeck curve, which generates nonlinear friction related to relative velocity. The motion equations of unbalance rotor system are established by the Lagrangian approach. Through numerical calculation, the coupled vibration characteristics of a rotor system under nonlinear friction are well investigated. The influence of main system parameters on the behaviors of the system is discussed. The bifurcation diagrams, waterfall plots, the times series, orbit trails, phase plane portraits and Poincaré maps are obtained to analyze dynamic characteristics of the rotor system and the results reveal multiform complex nonlinear dynamic responses of rotor system under rubbing. These analysis results of the present paper can effectively provide a theoretical reference for structural design of rotor systems and be used to diagnose self- excited vibration faults in this kind of rotor systems. The present research could contribute to further understanding on the self-excited vibration and the bending and torsional coupling vibration of the rotor systems with Stribeck friction model.
Size-dependent vibration and bending analyses of the piezomagnetic three-layer nanobeams
Arefi, Mohammed; Zenkour, Ashraf M.
2017-03-01
Vibration and electro-magneto-elastic bending analysis of a three-layer nanobeam with a nanocore and two piezomagnetic face sheets are studied in this paper. Timoshenko model of beam as well as nonlocal magneto-electro-elastic relations are used for analysis of this problem. The nanoface sheets are subjected to applied electric and magnetic potentials. The nanobeam rests on Winkler-Pasternak foundation. Electric and magnetic potentials are assumed as combination of linear function along the thickness direction that reflects applied electric and magnetic potentials and a cosine function that satisfies boundary conditions. Numerical results of this problem investigate the effect of some important parameters of nanobeam, such as nonlocal parameter, applied electric and magnetic potentials, and parameters of foundation on the vibration and magneto-electro-mechanical bending behaviors of the problem.
Investigation of bending loss in a single-mode optical fibre
Indian Academy of Sciences (India)
Abstract. Loss of optical power in a single-mode optical fibre due to bending has been investigated for a wavelength of 1550 nm. In this experiment, the effects of bending radius (4–15 mm, with steps of 1 mm), and wrapping turns (up to 40 turns) on loss have been studied. Twisting the optical fibre and its influence on power ...
Spatial Distortion of Vibration Modes via Magnetic Correlation of Impurities
Krasniqi, F. S.; Zhong, Y.; Epp, S. W.; Foucar, L.; Trigo, M.; Chen, J.; Reis, D. A.; Wang, H. L.; Zhao, J. H.; Lemke, H. T.; Zhu, D.; Chollet, M.; Fritz, D. M.; Hartmann, R.; Englert, L.; Strüder, L.; Schlichting, I.; Ullrich, J.
2018-03-01
Long wavelength vibrational modes in the ferromagnetic semiconductor Ga0.91 Mn0.09 As are investigated using time resolved x-ray diffraction. At room temperature, we measure oscillations in the x-ray diffraction intensity corresponding to coherent vibrational modes with well-defined wavelengths. When the correlation of magnetic impurities sets in, we observe the transition of the lattice into a disordered state that does not support coherent modes at large wavelengths. Our measurements point toward a magnetically induced broadening of long wavelength vibrational modes in momentum space and their quasilocalization in the real space. More specifically, long wavelength vibrational modes cannot be assigned to a single wavelength but rather should be represented as a superposition of plane waves with different wavelengths. Our findings have strong implications for the phonon-related processes, especially carrier-phonon and phonon-phonon scattering, which govern the electrical conductivity and thermal management of semiconductor-based devices.
Directory of Open Access Journals (Sweden)
Atteshamuddin S. Sayyad
Full Text Available Abstract In the present study, a simple trigonometric shear deformation theory is applied for the bending, buckling and free vibration of cross-ply laminated composite plates. The theory involves four unknown variables which are five in first order shear deformation theory or any other higher order theories. The in-plane displacement field uses sinusoidal function in terms of thickness co-ordinate to include the shear deformation effect. The transverse displacement includes bending and shear components. The present theory satisfies the zero shear stress conditions at top and bottom surfaces of plates without using shear correction factor. Equations of motion associated with the present theory are obtained using the dynamic version of virtual work principle. A closed form solution is obtained using double trigonometric series suggested by Navier. The displacements, stresses, critical buckling loads and natural frequencies obtained using present theory are compared with previously published results and found to agree well with those.
Ultrafast Dynamics of Vibration-Cavity Polariton Modes
Owrutsky, Jeff; Dunkelberger, Adam; Fears, Kenan; Simpkins, Blake; Spann, Bryan
Vibrational modes of polymers, liquids, and solvated compounds can couple to Fabry-Perot optical cavity modes, creating vibration-cavity polariton modes whose energy tunes with the cavity length and incidence angle. Here we report the pump-probe infrared spectroscopy of vibration-cavity polaritons in cavity-coupled W(CO)6. At very early times, we observe quantum beating between the two polariton states find an anomalously low degree of excitation. After the quantum beating, we directly observe spectroscopic signatures of excited-state absorption from both polariton modes and uncoupled reservoir modes. An analytical expression for cavity transmission reproduces these signatures. The upper polariton mode relaxes ten times more quickly than the uncoupled vibrational mode and the polariton lifetime depends on the angle of incidence of the infrared pulses. Coupling to an optical cavity gives a means of control of the lifetime of vibration-cavity polaritons and could have important implications for chemical reactivity in vibrationally excited molecules.
DEFF Research Database (Denmark)
Manca, Marcello; Quispitupa, Amilcar; Berggreen, Christian
2012-01-01
Face/core fatigue crack growth in foam-cored sandwich composites is examined using the mixed mode bending (MMB) test method. The mixed mode loading at the debond crack tip is controlled by changing the load application point in the MMB test fixture. Sandwich specimens were manufactured using H45...
selective excitation of vibrational modes of polyatomic molecule
Indian Academy of Sciences (India)
Abstract. Mode-selective dynamics of triatomic molecule in the electronic ground state under continuous wave laser pulse is investigated for the discrete vibrational bound states. A non-perturbative approach has been used to analyse the vibrational couplings and dynamics of the molecule. Keywords. Polyatomic molecule ...
Single-mode hole-assisted fiber as a bending-loss insensitive fiber
Nakajima, Kazuhide; Shimizu, Tomoya; Matsui, Takashi; Fukai, Chisato; Kurashima, Toshio
2010-12-01
We investigate the design and characteristics of a single-mode and low bending loss HAF both numerically and experimentally. An air filling fraction S is introduced to enable us to design a HAF with desired characteristics more easily. We show that we can expect to realize a single-mode and low bending loss HAF by considering the S dependence of the bending loss α b and cutoff wavelength λ c as well as their relative index difference Δ dependence. We also show that the mode-field diameter (MFD) and chromatic dispersion characteristics of the single-mode and low bending loss HAF can be tailored by optimizing the distance between the core and the air holes. We also investigate the usefulness of the fabricated HAFs taking the directly modulated transmission and multipath interference (MPI) characteristics into consideration. We show that the designed HAF has sufficient applicability to both analog and digital transmission systems. Our results reveal that the single-mode and low bending loss HAF is beneficial in terms of developing a future fiber to the home (FTTH) network as well as for realizing flexible optical wiring.
Analysis of Excitation and Dead Vibration Modes of Quartz Resonators
Directory of Open Access Journals (Sweden)
Zi-Gui Huang
2014-01-01
Full Text Available This study uses the finite element method (FEM to analyze the excitation and dead vibration modes of two-dimensional quartz plates. We first simplify three-dimensional quartz plates with plane strain simplification and then compare the modes of the simplified three-dimensional plates to those of two-dimensional plates. We then analyze quartz vibrating elements of AT-cut plates and SC-cut plates. To understand the regularity of the resonance frequency of plates that are excitable by voltage loading, we compare the natural vibrations of quartz plates with the excitation frequency generated after the plates are excited by voltage loading.
Islam, Md. Asiful; Alam, M. Shah
2013-05-01
A novel photonic crystal fiber (PCF) having circular arrangement of cladding air holes has been designed and numerically optimized to obtain a bend insensitive single mode fiber with large mode area for both wavelength division multiplexing (WDM) communication and fiber-to-the-home (FTTH) application. The bending loss of the proposed bent PCF lies in the range of 10-3 to 10-4 dB/turn or lower over 1300 to 1700 nm, and 2 × 10-4 dB/turn at the wavelength of 1550 nm for a 30-mm bend radius with a higher order mode (HOM) cut-off frequency below 1200 nm for WDM application. When the whole structure of the PCF is scaled down, a bending loss of 6.78×10-4 dB/turn at 1550 nm for a 4-mm bend radius is obtained, and the loss remains in the order of 10-4 dB/turn over the same range of wavelength with an HOM cut-off frequency below 700 nm, and makes the fiber useful for FTTH applications. Furthermore, this structure is also optimized to show a splice loss near zero for fusion-splicing to a conventional single-mode fiber (SMF).
Size-dependent bending and vibration behaviour of piezoelectric nanobeams due to flexoelectricity
International Nuclear Information System (INIS)
Yan Zhi; Jiang Liying
2013-01-01
Flexoelectricity, representing a spontaneous electric polarization induced by a non-uniform strain field (or strain gradient), is believed to become manifest and be responsible for the size-dependent properties of dielectric materials at the nanoscale. In this paper, the influence of the flexoelectric effect on the static bending and free vibration of a simply supported piezoelectric nanobeam is investigated based on the extended linear piezoelectricity theory and the Timoshenko beam model. The governing equations of the piezoelectric nanobeam with non-homogeneous boundary conditions are obtained from Hamilton's principle. Explicit expressions of the beam deflection and resonant frequency are derived to show the size-dependency of the flexoelectric effect. It is found that the flexoelectricity has a significant effect on the deflection of the bending beam and may reverse the deflection direction under certain loading conditions. Simulation results also indicate that the influence of the flexoelectricity on the vibration behaviour of the piezoelectric nanobeam is more prominent for beams with smaller thickness. Thus, it is suggested that possible frequency tuning of piezoelectric nanobeams by adjusting the applied electrical load should incorporate the flexoelectric effect. The current study can be claimed as helpful for qualitatively characterizing the trend of the flexoelectric effect on the mechanical responses of piezoelectric nanobeams. (paper)
Size-dependent bending and vibration behaviour of piezoelectric nanobeams due to flexoelectricity
Yan, Zhi; Jiang, Liying
2013-09-01
Flexoelectricity, representing a spontaneous electric polarization induced by a non-uniform strain field (or strain gradient), is believed to become manifest and be responsible for the size-dependent properties of dielectric materials at the nanoscale. In this paper, the influence of the flexoelectric effect on the static bending and free vibration of a simply supported piezoelectric nanobeam is investigated based on the extended linear piezoelectricity theory and the Timoshenko beam model. The governing equations of the piezoelectric nanobeam with non-homogeneous boundary conditions are obtained from Hamilton's principle. Explicit expressions of the beam deflection and resonant frequency are derived to show the size-dependency of the flexoelectric effect. It is found that the flexoelectricity has a significant effect on the deflection of the bending beam and may reverse the deflection direction under certain loading conditions. Simulation results also indicate that the influence of the flexoelectricity on the vibration behaviour of the piezoelectric nanobeam is more prominent for beams with smaller thickness. Thus, it is suggested that possible frequency tuning of piezoelectric nanobeams by adjusting the applied electrical load should incorporate the flexoelectric effect. The current study can be claimed as helpful for qualitatively characterizing the trend of the flexoelectric effect on the mechanical responses of piezoelectric nanobeams.
Vibration modes of a single plate with general boundary conditions
Directory of Open Access Journals (Sweden)
Phamová L.
2016-06-01
Full Text Available This paper deals with free flexural vibration modes and natural frequencies of a thin plate with general boundary conditions — a simply supported plate connected to its surroundings with torsional springs. Vibration modes were derived on the basis of the Rajalingham, Bhat and Xistris approach. This approach was originally used for a clamped thin plate, so its adaptation was needed. The plate vibration function was usually expressed as a single partial differential equation. This partial differential equation was transformed into two ordinary differential equations that can be solved in the simpler way. Theoretical background of the computations is briefly described. Vibration modes of the supported plate with torsional springs are presented graphically and numerically for three different values of stiffness of torsional springs.
A Debonded Sandwich Specimen Under Mixed Mode Bending (MMB)
DEFF Research Database (Denmark)
Quispitupa, Amilcar; Berggreen, Christian; Carlsson, Leif A.
2008-01-01
for the MMB specimen were derived from a superposition analysis. An experimental verification of the methodology proposed was performed using MMB sandwich specimens with H100 PVC foam core and E-glass/polyester non-crimp quadro-axial [0/45/90/-45]s DBLT-850 faces. Different mixed mode loadings were applied...
Fatigue Debond Growth in Sandwich Structures Loaded in Mixed Mode Bending (MMB)
DEFF Research Database (Denmark)
Quispitupa, Amilcar; Berggreen, Christian; Carlsson, Leif A.
2008-01-01
Static and cyclic debond growth in sandwich specimens loaded in mixed mode bending (MMB) is examined. The MMB sandwich specimens were manufactured using H100 PVC foam core and E-glass/polyester non-crimp quadro-axial [0/45/90/-45]s DBLT-850 face sheets. Static test were performed to determine...... the fracture toughness of the debonded sandwich specimens at different mixed mode loadings. The mixed mode ratio (mode I to mode II) was controlled by changing the lever arm distance of the MMB test rig. Compliance technique and visual inspection was employed to measure the crack length during fatigue. Fatigue...
Evaluation of Bus Vibration Comfort Based on Passenger Crowdsourcing Mode
Directory of Open Access Journals (Sweden)
Hong Zhao
2016-01-01
Full Text Available Vibration comfort is an important factor affecting the quality of service (QoS of bus. In order to make people involved in supervising bus’s vibration comfort and improve passengers’ riding experience, a novel mode of passenger crowdsourcing is introduced. In this paper, comfort degree of bus vibration is calculated from bus’s vibration signals collected by passengers’ smartphones and sent through WiFi to the Boa web server which shows the vibration comfort on the LCD deployed in bus and maybe trigger alarm lamp when the vibration is beyond the threshold. Three challenges here have been overcome: firstly, space coordinate transformation algorithm is used to solve the constant drift of signals collected; secondly, a low-pass filter is designed to isolate gravity from signals real-timely via limited computing resources; thirdly, an embedded evaluation system is developed according to the calculation procedure specified by criterion ISO 2631-1997. Meanwhile, the model proposed is tested in a practical running environment, the vibration data in whole travel are recorded and analyzed offline. The results show that comfort degree of vibration obtained from the experimental system is identical with the truth, and this mode is proved to be effective.
On the analysis of a mixed mode bending sandwich specimen for debond fracture characterization
DEFF Research Database (Denmark)
Quispitupa, Amilcar; Berggreen, Christian; Carlsson, Leif A.
2009-01-01
The mixed mode bending specimen originally developed for mixed mode delamination fracture characterization of unidirectional composites has been extended to the study of debond propagation in foam cored sandwich specimens. The compliance and strain energy release rate expressions for the mixed mode...... expressions for the global mode mixities. An extensive parametric analysis to improve the understanding of the influence of loading conditions, specimen geometry and mechanical properties of the face and core materials has been performed using the derived expressions and finite element analysis. The mixed...
BEND-INDUCED LOSSES IN A SINGLE-MODE MICROSTRUCTURED FIBER WITH A LARGE CORE
Directory of Open Access Journals (Sweden)
Y. A. Gatchin
2015-03-01
Full Text Available A study of bend-induced losses in a silica-based single-mode microstructured fiber with a core diameter ranging from 20 to 35 microns and increased relative air content in the holey cladding has been conducted. With the use of the equivalent step-index profile method in approximation of waveguide parameters of microstructured fiber (normalized frequency and normalized transverse attenuation constant the effect of bending on the spectral position of the fundamentalmode short-wavelength leakage boundary has been analyzed. Upon measurement of spectral characteristics of attenuation in the considered fibers good accordance of numerical and experimental data has been found out. It is shown that increase of the air content in the holey cladding leads to expansion of the mentioned boundary to lower wavelengths for the value from 150 to 800 nm depending on the core size and bending conditions. A single-transverse-mode propagation is achieved on fiber length of 5-10 meters due to a substantial difference in losses of fundamental and higher-order guided modes attained by bending. Optical losses in all studied samples are less than 10 dB/km at the wavelength λ = 1550 nm. The results of the study can be applied in the design of high-power laser systems having such basic requirements as a relatively large mode spot and high beam quality.
Analytical model of asymmetrical Mixed-Mode Bending test of adhesively bonded GFRP joint
Czech Academy of Sciences Publication Activity Database
Ševčík, Martin; Hutař, Pavel; Vassilopoulos, Anastasios P.; Shahverdi, M.
2015-01-01
Roč. 9, č. 34 (2015), s. 237-246 ISSN 1971-8993 R&D Projects: GA MŠk(CZ) EE2.3.30.0063; GA ČR GA15-09347S Institutional support: RVO:68081723 Keywords : GFRP materials * Mixed-Mode bending * Fiber bridging * Analytical model Subject RIV: JL - Materials Fatigue, Friction Mechanics
Directory of Open Access Journals (Sweden)
Sayyad A. S.
2016-12-01
Full Text Available In this paper, single variable beam theories taking into account effect of transverse shear deformation are developed and applied for the bending, buckling and free vibration analysis of thick isotropic beams. The most important feature of the present beam theories is that unlike any other higher order theory, the proposed class of theories contains only one unknown variable and does not require shear correction factor. The displacement field of the present theories is built upon the classical beam theory. The theories account for parabolic distribution of transverse shear stress using constitutive relations, satisfying the traction free conditions at top and bottom surfaces of the beam. Governing differential equation and boundary conditions of these theories are obtained using the principle of virtual work. Results obtained for the displacements, stresses, fundamental frequencies and critical buckling loads of simply supported isotropic solid beams are compared with those obtained by other theories to validate the accuracy of the present theories.
Design model for bending vibrations of single-stage tunnel fan rotor
Krasyuk, AM; Kosykh, PV
2018-03-01
Using of one-mass model of tunnel fan rotor is justified for estimation calculation of the natural bending vibrations frequency during the design stage. It’s shown that the evaluative computation of the main axial tunnel fan at the early design stage yields the acceptable accuracy. It is shown that after completion of the design, the mass of the stepped-type shaft differs from the mass of the calculated uniform-diameter shaft no more than by 40%. Inclusion of this additional mass in the estimation calculation makes it possible to improve the calculation accuracy. The region of the dimensionless rotor design parameters at which the relative difference of frequency in the evaluative and verification calculations is not higher than 5 % is determined.
Directory of Open Access Journals (Sweden)
Jinli Xu
2017-01-01
Full Text Available A spiral bevel gear system supported on thrust bearings considering the coupled bending-torsional nonlinear vibration is proposed and an eight degrees of freedom (8DOF lumped parameter dynamic model of the spiral bevel gear system combined with time-varying stiffness, static transmission error, gear backlash, and bearing clearances is investigated. The spiral bevel gear system is analyzed with the equations of motion and the dynamic response is solved using the Runge-Kutta method. The effects of mesh frequency, mesh damping coefficient, load coefficient, and gear backlash are revealed, which describe the true mesh characteristics of the spiral bevel gear system. The bifurcation characteristics as jump discontinuities, periodic windows, and chaos are obtained by studying time histories, phase plane portraits, Poincaré maps, Fourier spectra, and global bifurcation diagrams of the gear system. The results presented in this study provide some useful information for engineers in designing and controlling such gear systems.
Directory of Open Access Journals (Sweden)
Sayyad A. S.
2012-06-01
Full Text Available This paper presents a variationally consistent an exponential shear deformation theory for the bi-directional bending and free vibration analysis of thick plates. The theory presented herein is built upon the classical plate theory. In this displacement-based, refined shear deformation theory, an exponential functions are used in terms of thickness co-ordinate to include the effect of transverse shear deformation and rotary inertia. The number of unknown displacement variables in the proposed theory are same as that in first order shear deformation theory. The transverse shear stress can be obtained directly from the constitutive relations satisfying the shear stress free surface conditions on the top and bottom surfaces of the plate, hence the theory does not require shear correction factor. Governing equations and boundary conditions of the theory are obtained using the dynamic version of principle of virtual work. The simply supported thick isotropic square and rectangular plates are considered for the detailed numerical studies. Results of displacements, stresses and frequencies are compared with those of other refined theories and exact theory to show the efficiency of proposed theory. Results obtained by using proposed theory are found to be agree well with the exact elasticity results. The objective of the paper is to investigate the bending and dynamic response of thick isotropic square and rectangular plates using an exponential shear deformation theory.
Besemer, M.; Bloemenkamp, R.; Ariese, F.; van Manen, H.J.
2016-01-01
The influence of aqueous electrolytes on the water bending vibration was studied with Raman spectroscopy. For all salts investigated (NaI, NaBr, NaCl, and NaSCN), we observed a nonlinear intensity increase of the water bending vibration with increasing concentration. Different lasers and a tunable
Fourier Transform Infrared spectrum of the OCD bending mode in methanol-D1
Mukhopadhyay, Indra
2016-03-01
The infrared (IR) spectra corresponding to OCD bending vibration of asymmetrically deuterated methanol species CH2DOH have been recorded with a Fourier Transform Spectrometer. The spectrum shows a typical structure of a parallel a-type band. This is expected because the bending vibration mainly executed parallel to the symmetry axis The Q-branch lines are grouped closely around 896 cm-1 and the P- and R-Branches show complex structure. Nonetheless it was possible to assign a-type P- and R-branch lines up to K value of 8 and J value up to about 20 in most cases. The Q-branch lines for higher K values can be followed to about J = 15, the presence of which confirmed the assignments. The observations suggest that in the OCD bend some energy levels are highly interacted by highly excited torsional state from the ground torsional state. A full catalogue is presented along with the effective molecular parameters. An intensity anomaly was also observed in the transitions. So far it has been possible to assign only transitions between e0 ← e0 states. Plausible explanations of intensity anomaly are presented. Lastly, a number of optically pumped far infrared (FIR) laser lines have been assigned either to exact or tentative quantum states. These assignments should prove valuable for production of new FIR laser lines.
Customized shaping of vibration modes by acoustic metamaterial synthesis
Xu, Jiawen; Li, Shilong; Tang, J.
2018-04-01
Acoustic metamaterials have attractive potential in elastic wave guiding and attenuation over specific frequency ranges. The vast majority of related investigations are on transient waves. In this research we focus on stationary wave manipulation, i.e., shaping of vibration modes. Periodically arranged piezoelectric transducers shunted with inductive circuits are integrated to a beam structure to form a finite-length metamaterial beam. We demonstrate for the first time that, under a given operating frequency of interest, we can facilitate a metamaterial design such that this frequency becomes a natural frequency of the integrated system. Moreover, the vibration mode corresponding to this natural frequency can be customized and shaped to realize tailored/localized response distribution. This is fundamentally different from previous practices of utilizing geometry modification and/or feedback control to achieve mode tailoring. The metamaterial design is built upon the combinatorial effects of the bandgap feature and the effective resonant cavity feature, both attributed to the dynamic characteristics of the metamaterial beam. Analytical investigations based on unit-cell dynamics and modal analysis of the metamaterial beam are presented to reveal the underlying mechanism. Case illustrations are validated by finite element analyses. Owing to the online tunability of circuitry integrated, the proposed mode shaping technique can be online adjusted to fit specific requirements. The customized shaping of vibration modes by acoustic metamaterial synthesis has potential applications in vibration suppression, sensing enhancement and energy harvesting.
Equilibria and Free Vibration of a Two-Pulley Belt-Driven System with Belt Bending Stiffness
Directory of Open Access Journals (Sweden)
Jieyu Ding
2014-01-01
Full Text Available Nonlinear equilibrium curvatures and free vibration characteristics of a two-pulley belt-driven system with belt bending stiffness and a one-way clutch are investigated. With nonlinear dynamical tension, the transverse vibrations of the translating belt spans and the rotation motions of the pulleys and the accessory shaft are coupled. Therefore, nonlinear piecewise discrete-continuous governing equations are established. Considering the bending stiffness of the translating belt spans, the belt spans are modeled as axially moving beams. The pattern of equilibria is a nontrivial solution. Furthermore, the nontrivial equilibriums of the dynamical system are numerically determined by using two different approaches. The governing equations of the vibration near the equilibrium solutions are derived by introducing a coordinate transform. The natural frequencies of the dynamical systems are studied by using the Galerkin method with various truncations and the differential and integral quadrature methods. Moreover, the convergence of the Galerkin truncation is investigated. Numerical results reveal that the study needs 16 terms after truncation in order to determine the free vibration characteristics of the pulley-belt system with the belt bending stiffness. Furthermore, the first five natural frequencies are very sensitive to the bending stiffness of the translating belt.
Cuisset, Arnaud; Sadovskií, Dmitrií A
2013-06-21
We give details of the spectroscopic observation of the gyroscopic destabilisation in the ν23 vibrational state of dimethylsulfoxide (DMSO) announced by Cuisset, Pirali, and Sadovskií [Phys. Rev. Lett. 109, 094101 (2012)]. Following the first successful high-resolution spectroscopic study of the rotational structure of the "perpendicular" band of DMSO at 324 cm(-1) associated with the ν23 bending vibrational mode, the rare subsystem of ν23 rotational levels consisting of a series of fourfold quasidegenerate levels (4-clusters) was identified. Our complete analysis of the underlying rotational dynamics uncovered a bifurcation leading to the gyroscopic destabilisation of one of the two stable principal axes of inertia, a phenomenon known previously only in a few triatomic molecules.
laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
Heroin, morphine and narcotine are very large molecules having 50, 40 and 53 atoms respectively. Moderately high resolution photoacoustic (PA) spectra have been recorded in 9.6 m and 10.6 m regions of CO2 laser. It is very difﬁcult to assign the modes of vibrations for PA bands by comparison with conventional low ...
selective excitation of vibrational modes of polyatomic molecule
Indian Academy of Sciences (India)
vnautiyal@himalaya.du.ac.in; sneh@del2.vsnl.net.in. MS received 3 September 2003; accepted 12 December 2003. Abstract. Mode-selective dynamics of triatomic molecule in the electronic ground state under continuous wave laser pulse is investigated for the discrete vibrational bound states. A non-perturbative approach ...
CO 2 laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
Heroin, morphine and narcotine are very large molecules having 50, 40 and 53 atoms respectively. Moderately high resolution photoacoustic (PA) spectra have been recorded in 9.6 m and 10.6 m regions of CO2 laser. It is very difﬁcult to assign the modes of vibrations for PA bands by comparison with conventional low ...
CO laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
vibrations of these molecules for assignments of PA spectra. Keywords. Laser photoacoustic ... The assignment of these bands have been done in the light ofab initio calculations of normal mode frequencies. ..... a family of iteration methods called quasi-Newton methods which lead to very efficient geometry optimization.
CO laser photoacoustic spectra and vibrational modes of heroin ...
Indian Academy of Sciences (India)
Abstract. Heroin, morphine and narcotine are very large molecules having 50, 40 and 53 atoms respectively. Moderately high resolution photoacoustic (PA) spectra have been recorded in 9.6 µm and 10.6 µm regions of CO2 laser. It is very difficult to assign the modes of vibrations for PA bands by comparison with ...
Face/core interface fracture characterization of mixed mode bending sandwich specimens
DEFF Research Database (Denmark)
Quispitupa, Amilcar; Berggreen, Christian; Carlsson, L.A.
2011-01-01
Debonding of the core from the face sheets is a critical failure mode in sandwich structures. This paper presents an experimental study on face/core debond fracture of foam core sandwich specimens under a wide range of mixed mode loading conditions. Sandwich beams with E‐glass fibre face sheets...... and PVC H45, H100 and H250 foam core materials were evaluated. A methodology to perform precracking on fracture specimens in order to achieve a sharp and representative crack front is outlined. The mixed mode loading was controlled in the mixed mode bending (MMB) test rig by changing the loading...... application point (lever arm distance). Finite element analysis was performed to determine the mode‐mixity at the crack tip. The results showed that the face/core interface fracture toughness increased with increased mode II loading. Post failure analysis of the fractured specimens revealed that the crack...
Directory of Open Access Journals (Sweden)
Sayyad A. S.
2011-12-01
Full Text Available In this paper, unified shear deformation theory is used to analyze simply supported thick isotropic beams for the transverse displacement, axial bending stress, transverse shear stress and natural frequencies. This theory enables the selection of different in-plane displacement components to represent shear deformation effect. The numbers of unknowns are same as that of first order shear deformation theory. The governing differential equations and boundary conditions are obtained by using the principle of virtual work. The results of displacement, stresses, natural bending and thickness shear mode frequencies for simply supported thick isotropic beams are presented and discussed critically with those of exact solution and other higher order theories. The study shows that, while the transverse displacement and the axial stress are best predicted by the models 1 through 5 whereas models 1 and 2 are overpredicts the transverse shear stress. The model 4 predicts the exact dynamic shear correction factor (Pi^2/12 = 0.822 whereas model 1 overpredicts the same.
Anharmonic bend-stretch coupling in neat liquid water
Lindner, Joerg; Cringus, Dan; Pshenichnikov, Maxim S.; Voehringer, Peter
2007-01-01
Femtosecond mid-IR spectroscopy is used to study the vibrational relaxation dynamics in neat liquid water. By exciting the bending vibration and probing the stretching mode, it is possible to reliably determine the bending and librational lifetimes of water. The anharmonic coupling between the
Single-mode optical fiber design with wide-band ultra low bending-loss for FTTH application.
Watekar, Pramod R; Ju, Seongmin; Han, Won-Taek
2008-01-21
We propose a new design of a single-mode optical fiber (SMF) which exhibits ultra low bend sensitivity over a wide communication band (1.3 microm to 1.65 microm). A five-cladding fiber structure has been proposed to minimize the bending loss, estimated to be as low as 4.4x10(-10) dB/turn for the bend radius of 10 mm.
Chen, Yu-Chun; Tang, Ping-Han; Wu, Ten-Ming
2013-11-01
By exploiting the instantaneous normal mode (INM) analysis for models of flexible molecules, we investigate intermolecular and intramolecular vibrations of water from the atomic point of view. With two flexible SPC/E models, our investigations include three aspects about their INM spectra, which are separated into the unstable, intermolecular, bending, and stretching bands. First, the O- and H-atom contributions in the four INM bands are calculated and their stable INM spectra are compared with the power spectra of the atomic velocity autocorrelation functions. The unstable and intermolecular bands of the flexible models are also compared with those of the SPC/E model of rigid molecules. Second, we formulate the inverse participation ratio (IPR) of the INMs, respectively, for the O- and H-atom and molecule. With the IPRs, the numbers of the three species participated in the INMs are estimated so that the localization characters of the INMs in each band are studied. Further, by the ratio of the IPR of the H atom to that of the O atom, we explore the number of involved OH bond per molecule participated in the INMs. Third, by classifying simulated molecules into subensembles according to the geometry of their local environments or their H-bond configurations, we examine the local-structure effects on the bending and stretching INM bands. All of our results are verified to be insensible to the definition of H-bond. Our conclusions about the intermolecular and intramolecular vibrations in water are given.
Chen, Yu-Chun; Tang, Ping-Han; Wu, Ten-Ming
2013-11-28
By exploiting the instantaneous normal mode (INM) analysis for models of flexible molecules, we investigate intermolecular and intramolecular vibrations of water from the atomic point of view. With two flexible SPC/E models, our investigations include three aspects about their INM spectra, which are separated into the unstable, intermolecular, bending, and stretching bands. First, the O- and H-atom contributions in the four INM bands are calculated and their stable INM spectra are compared with the power spectra of the atomic velocity autocorrelation functions. The unstable and intermolecular bands of the flexible models are also compared with those of the SPC/E model of rigid molecules. Second, we formulate the inverse participation ratio (IPR) of the INMs, respectively, for the O- and H-atom and molecule. With the IPRs, the numbers of the three species participated in the INMs are estimated so that the localization characters of the INMs in each band are studied. Further, by the ratio of the IPR of the H atom to that of the O atom, we explore the number of involved OH bond per molecule participated in the INMs. Third, by classifying simulated molecules into subensembles according to the geometry of their local environments or their H-bond configurations, we examine the local-structure effects on the bending and stretching INM bands. All of our results are verified to be insensible to the definition of H-bond. Our conclusions about the intermolecular and intramolecular vibrations in water are given.
OM4 bend insensitive multi-mode fibers’ usefulness for MCM integration
International Nuclear Information System (INIS)
Guzowski, Bartłomiej; Lisik, Zbigniew; Tosik, Grzegorz; Ciupa, Emilia
2012-01-01
Highlights: ► The influence of high temperature exposure on OM4 fibers’ mechanical properties. ► Researching OM4 class fibers for use in innovative Optical Multi Chip Module. ► The influence of bending at a very small radius, up to 2 mm, on MM fibers. - Abstract: For future generations of electronic systems, a severe bottleneck is expected on the interconnection level and the use of optical interconnection is considered as one of the most promising solutions in this matter. Recent progress in fiber development resulted in new generation of optical fibers that are bend insensitive. This makes them ideal for Multi Chip Module (MCM) application. This paper focuses on OM4 bend insensitive multi-mode fibers’ usefulness for MCM integration, particularly the investigation of MM fiber loss is presented, which is influenced by bend diameter and the fiber's mechanical performance under influence of high temperature (400 °C–1000 °C adequate to MCM production process).
Size-dependent bending and vibration behaviors of piezoelectric circular nanoplates
International Nuclear Information System (INIS)
Yan, Zhi
2016-01-01
The size-dependent bending and vibration behaviors of a clamped piezoelectric circular nanoplate are investigated by using a modified Kirchhoff plate model. The flexoelectricity, the surface effect and the non-local elastic effect are taken into account in the modified model by decomposing the electric Gibbs free energy into the bulk and surface parts and including the strain gradient and the electric field gradient terms into the bulk energy density function. Different from the results predicted by the classical plate model, the proposed model predicts size-dependent behaviors of the piezoelectric thin plate with nanoscale thickness. Comparisons among the models considering the flexoelectricity, the surface effect and the non-local elastic effect individually, the current model and the classical model are also given in this study. Simulation results indicate that the electromechanical coupling properties, the transverse displacements and the resonant frequencies of the plate are significantly influenced by each individual effect as well as their combined effects. It is also indicated that such effects are affected by the external applied electric potential and the plate geometries. Neglecting any individual effect may induce inaccurate characterization of the electromechanical coupling of the piezoelectric nanoplate. Therefore, the current plate model is expected to provide more accurate predictions of the electromechanical coupling and the mechanical behaviors of piezoelectric circular nanoplate-based devices in the nanoelectromechanical systems. (paper)
Size-dependent bending and vibration behaviors of piezoelectric circular nanoplates
Yan, Zhi
2016-03-01
The size-dependent bending and vibration behaviors of a clamped piezoelectric circular nanoplate are investigated by using a modified Kirchhoff plate model. The flexoelectricity, the surface effect and the non-local elastic effect are taken into account in the modified model by decomposing the electric Gibbs free energy into the bulk and surface parts and including the strain gradient and the electric field gradient terms into the bulk energy density function. Different from the results predicted by the classical plate model, the proposed model predicts size-dependent behaviors of the piezoelectric thin plate with nanoscale thickness. Comparisons among the models considering the flexoelectricity, the surface effect and the non-local elastic effect individually, the current model and the classical model are also given in this study. Simulation results indicate that the electromechanical coupling properties, the transverse displacements and the resonant frequencies of the plate are significantly influenced by each individual effect as well as their combined effects. It is also indicated that such effects are affected by the external applied electric potential and the plate geometries. Neglecting any individual effect may induce inaccurate characterization of the electromechanical coupling of the piezoelectric nanoplate. Therefore, the current plate model is expected to provide more accurate predictions of the electromechanical coupling and the mechanical behaviors of piezoelectric circular nanoplate-based devices in the nanoelectromechanical systems.
BENDING VIBRATION AND STABILITY OF A MULTIPLE-NANOBEAM SYSTEM INFLUENCED BY TEMPERATURE CHANGE
Directory of Open Access Journals (Sweden)
Danilo Karličić
2016-04-01
Full Text Available In this study, we analyzed the bending vibration and stability of a multiple-nanobeam system (MNBS coupled in elastic medium and influenced by temperature change and compressive axial load. The MNBS is modeled as the system consisting of a set of m identical and simply supported nanobeams mutually connected by Winkler’s type elastic layers. According to the Euler - Bernoulli beam and nonlocal thermo-elasticity theory, the system of m coupled partial differential equations is derived and solved by means of the method of separation of variables as well as the trigonometric one. Analytical solutions for natural frequencies and critical buckling loads of elastic MNBS are obtained. The effects of nonlocal parameter, temperature change and the number of nanobeams on the natural frequencies and the buckling loads are investigated through numerical examples. Thus, this work can represent a starting point to examine dynamical behavior and design of complex nanobeam structures, nanocomposites and nanodevices under the influence of various physical fields.
Optically active vibrational modes of PPV derivatives on textile substrate
International Nuclear Information System (INIS)
Silva, M.A.T. da; Dias, I.F.L.; Santos, E.P. dos; Martins, A.A.; Duarte, J.L.; Laureto, E.; Reis, G.A. dos; Guimarães, P.S.S.; Cury, L.A.
2013-01-01
In this work, MEH-PPV and BDMO-PPV films were deposited by spin-coating on “dirty” textile substrates of canvas, nylon, canvas with resin, jeans and on glass and the temperature dependence of the optical properties of them was studied by photoluminescence and Raman (300 K) techniques. The temperature dependence of the energy, of the half line width at half height of the purely electronic peak, of the integrated PL intensity and of the Huang-Rhys factor, S=I (01) /I (00) , were obtained directly from the PL spectrum. For an analysis of the vibrational modes involved, Raman measurements were performed on substrates with and without polymers deposited and the results compared with those found in the literature. The films of MEH-PPV and BDMO-PPV showed optical properties similar to those films deposited on other substrates such as glass, metals, etc. It was observed an inversion of the first vibrational band in relation to the purely electronic peak with increasing temperature in the films deposited on nylon and canvas. The vibrational modes obtained by Raman were used to compose the simulation of the PL line shape of BDMO-PPV films on canvas and nylon, using a model proposed by Lin [29]. - Highlights: ► MEH-PPV and BDMO-PPV films were deposited by spin-coating on dirty textile. ► Their properties were studied by photoluminescence and Raman techniques. ► We observed inversion of first vibrational band in relation to purely electronic peak. ► Optically active vibrational modes of PPV derivatives were studied.
Nonlinear terahertz coherent excitation of vibrational modes of liquids.
Allodi, Marco A; Finneran, Ian A; Blake, Geoffrey A
2015-12-21
We report the first coherent excitation of intramolecular vibrational modes via the nonlinear interaction of a TeraHertz (THz) light field with molecular liquids. A terahertz-terahertz-Raman pulse sequence prepares the coherences with a broadband, high-energy, (sub)picosecond terahertz pulse, that are then measured in a terahertz Kerr effect spectrometer via phase-sensitive, heterodyne detection with an optical pulse. The spectrometer reported here has broader terahertz frequency coverage, and an increased sensitivity relative to previously reported terahertz Kerr effect experiments. Vibrational coherences are observed in liquid diiodomethane at 3.66 THz (122 cm(-1)), and in carbon tetrachloride at 6.50 THz (217 cm(-1)), in exact agreement with literature values of those intramolecular modes. This work opens the door to 2D spectroscopies, nonlinear in terahertz field, that can study the dynamics of condensed-phase molecular systems, as well as coherent control at terahertz frequencies.
Ferfecki P.
2007-01-01
The coupling of bending and torsional vibration due to the presence of transverse fatigue crack in a rotor system supported by radial active magnetic bearings (AMB) is investigated. For this purpose the modified stiffness matrix with six degrees of freedom per node is used and takes into account all the coupling phenomena that exists in a cracked rotor. The partial opening and closing of crack is considered by means of status of stress intensity factor along the crack edge. The equation of mo...
International Nuclear Information System (INIS)
Ahn, Seok Hwan; Nam, Ki Woo; Kim, Seon Jin; Kim, Jin Hwan; Kim, Hyun Soo; Do, Jae Yoon
2003-01-01
Fracture behaviors of pipes with local wall thinning are very important for the integrity of nuclear power plant. In pipes of energy plants, sometimes, the local wall thinning may result from severe Erosion-Corrosion (E/C) damage. However, the effects of local wall thinning on strength and fracture behaviors of piping system were not well studied. In this paper, the monotonic bending tests were performed of full-scale carbon steel pipes with local wall thinning. A monotonic bending load was applied to straight pipe specimens by four-point loading at ambient temperature without internal pressure. From the tests, fracture behaviors and fracture strength of locally thinned pipe were manifested systematically. The observed failure modes were divided into four types; ovalization, crack initiation/growth after ovalization, local buckling and crack initiating/growth after local buckling. Also, the strength and the allowable limit of piping system with local wall thinning were evaluated
Observation of Protein Structural Vibrational Mode Sensitivity to Ligand Binding
Niessen, Katherine; Xu, Mengyang; Snell, Edward; Markelz, Andrea
2014-03-01
We report the first measurements of the dependence of large-scale protein intramolecular vibrational modes on ligand binding. These collective vibrational modes in the terahertz (THz) frequency range (5-100 cm-1) are of great interest due to their predicted relation to protein function. Our technique, Crystals Anisotropy Terahertz Microscopy (CATM), allows for room temperature, table-top measurements of the optically active intramolecular modes. CATM measurements have revealed surprisingly narrowband features. CATM measurements are performed on single crystals of chicken egg-white lysozyme (CEWL) as well as CEWL bound to tri-N-acetylglucosamine (CEWL-3NAG) inhibitor. We find narrow band resonances that dramatically shift with binding. Quasiharmonic calculations are performed on CEWL and CEWL-3NAG proteins with CHARMM using normal mode analysis. The expected CATM response of the crystals is then calculated by summing over all protein orientations within the unit cell. We will compare the CATM measurements with the calculated results and discuss the changes which arise with protein-ligand binding. This work is supported by NSF grant MRI 2 grant DBI2959989.
Nonlinear Vibration and Mode Shapes of FG Cylindrical Shells
Directory of Open Access Journals (Sweden)
Saeed Mahmoudkhani
Full Text Available Abstract The nonlinear vibration and normal mode shapes of FG cylindrical shells are investigated using an efficient analytical method. The equations of motion of the shell are based on the Donnell’s non-linear shallow-shell, and the material is assumed to be gradually changed across the thickness according to the simple power law. The solution is provided by first discretizing the equations of motion using the multi-mode Galerkin’s method. The nonlinear normal mode of the system is then extracted using the invariant manifold approach and employed to decouple the discretized equations. The homotopy analysis method is finally used to determine the nonlinear frequency. Numerical results are presented for the backbone curves of FG cylindrical shells, nonlinear mode shapes and also the nonlinear invariant modal surfaces. The volume fraction index and the geometric properties of the shell are found to be effective on the type of nonlinear behavior and also the nonlinear mode shapes of the shell. The circumferential half-wave numbers of the nonlinear mode shapes are found to change with time especially in a thinner cylinder.
Directory of Open Access Journals (Sweden)
Matthias C. Krantz
2013-05-01
Full Text Available Resonant bending-mode magnetoelectric (ME coefficients of magnetostrictive-piezoelectric multilayer cantilevers are calculated analytically using a model developed for arbitrary multilayers on a substrate. Without quality factor effects the ME coefficient maxima in the four-dimensional parameter space of layer numbers, layer sequences, piezoelectric volume fractions, and substrate thicknesses are found to be essentially constant for nonzero substrate thickness. Global maxima occur for bilayers without substrates. Vanishing magnetoelectric response regions result from voltage cancellation in piezoelectric layers or absence of bending-mode excitation. They are determined by the neutral plane position in the multilayer stack. With Q-factor effects dominated by viscous air damping ME coefficients strongly increase with cantilever thickness primarily due to increasing resonance frequencies. The results yield a layer specific prediction of ME coefficients, resonance frequencies, and Q-factors in arbitrary multilayers and thus distinction of linear-coupling and Q-factor effects from exchange interaction, interface, or nonlinear ME effects.
Comparison of different ultrasonic vibration modes for post removal.
Braga, Neilor Mateus Antunes; Silva, Juliana Monteiro da; Carvalho-Júnior, Jacy Ribeiro de; Ferreira, Raquel Conceição; Saquy, Paulo César; Brito-Júnior, Manoel
2012-01-01
This in vitro study compared different ultrasonic vibration modes for intraradicular cast post removal. The crowns of 24 maxillary canines were removed, the roots were embedded in acrylic resin blocks, and the canals were treated endodontically. The post holes were prepared and root canal impressions were taken with self-cured resin acrylic. After casting, the posts were cemented with zinc phosphate cement. The samples were randomly distributed into 3 groups (n=8): G1: no ultrasonic vibration (control); G2: tip of the ultrasonic device positioned perpendicularly to core surface and close to the incisal edge; and G3: tip of the ultrasonic device positioned perpendicularly to core surface at cervical region, close to the line of cementation. An Enac OE-5 ultrasound unit with an ST-09 tip was used. All samples were submitted to the tensile test using an universal testing machine at a crosshead speed of 1 mm/min. Data were subjected to one-way ANOVA and Tukey's post-hoc tests (α=0.05). Mean values of the load to dislodge the posts (MPa) were: G1 = 4.6 (± 1.4) A; G2 = 2.8 (± 0.9) B, and G3= 0.9 (± 0.3) C. Therefore, the ultrasonic vibration applied with the tip of device close to the core's cervical area showed higher ability to reduce the retention of cast post to root canal.
Determination of fuel assembly vibrational modes through analysis of incore detector noise
International Nuclear Information System (INIS)
Johnson, R.S.
1986-01-01
In order to better characterize fuel assembly vibration at Duke Power Company's Oconee Nuclear Station, incore noise data were acquired an analyzed from prompt responding detectors incorporated in the Oconee 2, Cycle 7 core. Duke Power Company began actively pursuing an inhouse Neutron Noise Analysis program for routine surveillance of reactor internals vibration in 1979. Noise data has since been acquired and analyzed for twelve cycles of operation for the three Oconee units. Duke Power's Oconee Unit 2 is a Babcock and Wilcoxs pressurized water reactor with a rate thermal power of 2568MW. For Oconee 2, Cycle 7 operation, two test assemblies, each employing a string of seven axially-spaced, prompt responding hafnium detectors, were included in the final core design. Incore detector noise data were obtained during Cycle 7 at approximately 281 and 430 effective full power days (EFPD). In addition to the incore test detector signals, noise signals from the upper and lower chambers of the four excore power range detectors were recorded to aid in the analysis. The comparison of RMS signal levels for each incore detector and the phase relationships between detector locations within two test assemblies identified the first four fuel assembly bending modes associated with fixed end conditions
A novel vibration mode testing method for cylindrical resonators based on microphones.
Zhang, Yongmeng; Wu, Yulie; Wu, Xuezhong; Xi, Xiang; Wang, Jianqiu
2015-01-16
Non-contact testing is an important method for the study of the vibrating characteristic of cylindrical resonators. For the vibratory cylinder gyroscope excited by piezo-electric electrodes, mode testing of the cylindrical resonator is difficult. In this paper, a novel vibration testing method for cylindrical resonators is proposed. This method uses a MEMS microphone, which has the characteristics of small size and accurate directivity, to measure the vibration of the cylindrical resonator. A testing system was established, then the system was used to measure the vibration mode of the resonator. The experimental results show that the orientation resolution of the node of the vibration mode is better than 0.1°. This method also has the advantages of low cost and easy operation. It can be used in vibration testing and provide accurate results, which is important for the study of the vibration mode and thermal stability of vibratory cylindrical gyroscopes.
A Novel Vibration Mode Testing Method for Cylindrical Resonators Based on Microphones
Directory of Open Access Journals (Sweden)
Yongmeng Zhang
2015-01-01
Full Text Available Non-contact testing is an important method for the study of the vibrating characteristic of cylindrical resonators. For the vibratory cylinder gyroscope excited by piezo-electric electrodes, mode testing of the cylindrical resonator is difficult. In this paper, a novel vibration testing method for cylindrical resonators is proposed. This method uses a MEMS microphone, which has the characteristics of small size and accurate directivity, to measure the vibration of the cylindrical resonator. A testing system was established, then the system was used to measure the vibration mode of the resonator. The experimental results show that the orientation resolution of the node of the vibration mode is better than 0.1°. This method also has the advantages of low cost and easy operation. It can be used in vibration testing and provide accurate results, which is important for the study of the vibration mode and thermal stability of vibratory cylindrical gyroscopes.
Directory of Open Access Journals (Sweden)
Ferfecki P.
2007-11-01
Full Text Available The coupling of bending and torsional vibration due to the presence of transverse fatigue crack in a rotor system supported by radial active magnetic bearings (AMB is investigated. For this purpose the modified stiffness matrix with six degrees of freedom per node is used and takes into account all the coupling phenomena that exists in a cracked rotor. The partial opening and closing of crack is considered by means of status of stress intensity factor along the crack edge. The equation of motion of rotor system is nonlinear due to response dependent non-linear breathing crack model and nonlinear force coupling introduced by AMB. A response of the rotor system is obtained by direct integration of nonlinear equation of motion. When the torsional harmonic excitation is applied to the rotor system with the crack then the sum and difference of torsional frequency around a bending natural frequency is observed in the lateral vibration spectrum. Influence of different values of crack parametersfor two different speeds of rotor is investigated with help of frequency spectra.
International Nuclear Information System (INIS)
Zabel, H.; Kamitakahara, W.A.; Nicklow, R.M.
1982-01-01
Phonon dispersion curves for low-frequency transverse modes propagating in the basal plane have been measured in the alkali-metal--graphite intercalation compounds KC 8 , CsC 8 , KC 24 , and RbC 24 by means of neutron spectroscopy. The acoustic branches show an almost quadratic dispersion relation at small q, characteristic of strongly layered materials. The optical branches of stage-1 compounds can be classified as either graphitelike branches showing dispersion, or as almost dispersionless alkali-metal-like modes. Macroscopic shear constants C 44 and layer-bending moduli have been obtained for the intercalation compounds by analyzing the data in terms of a simple semicontinuum model. In stage-2 compounds, a dramatic softening of the shear constant by about a factor of 8 compared with pure graphite has been observed. Low-temperature results on KC 24 indicate the opening of a frequency gap near the alkali-metal Brillouin-zone boundary, possibly due to the formation of the alkali-metal superstructure
Cuisset, Arnaud; Smirnova, Irina; Bocquet, Robin; Hindle, Francis; Mouret, Gael; Sadovskii, Dmitrii A.; Pirali, Olivier; Roy, Pascale
2010-06-01
In addition to its importance for industrial and environmental studies, the monitoring of DiMethylSulfOxyde (DMSO, (CH_3)_2SO) concentrations is of considerable interest for civil protection. The existing high resolution gas phase spectroscopic data of DMSO only concerned the pure rotational transitions in the ground state. In the Far-IR domain, the low-frequency rovibrational transitions have never previously resolved. The high brightness of the AILES beamline of the synchrotron SOLEIL and the instrumental sensitivity provided by the multipass cell allowed to measure for the first time these transitions. 1581 A-type and C-type transitions in the ν11 band have been assigned and 25 molecular constants of Watson's s-form hamiltonian developed to degree 8 have been fitted within the experimental accuracy. The use of then synchrotron radiation has opened many possibilities for new spectroscopic studies. Together with several other recent studies, our successful measurement and analysis of DMSO convincingly demonstrates the potential of the AILES beamline for high resolution FIR spectroscopy. Thus our present work is just at the beginning of unraveling the rovibrational structure of low frequency bending and torsional vibrational states of DMSO and yielding important comprehensive structural and spectroscopic information on this molecule. L. Margules, R. A. Motienko, E. A. Alekseev, J. Demaison, J. Molec. Spectrosc., 260(23),2009 V. Typke, M. Dakkouri, J. Molec. Struct., 599(177),2001 A. Cuisset, L. Nanobashvili, I. Smirnova, R. Bocquet, F. Hindle, G. Mouret, O. Pirali, P. Roy, D. Sadovskii, Chem. Phys. Lett., accepted for publication
Molecular Vibrations of Aluminum Trichloride Monomer with Application of the Keating Bendings
Mogstad, T.; Cyvin, S. J.; Cyvin, B. N.; Brunvoll, J.; Fleming, G. Díaz
1985-04-01
The vibrational spectra and previous normal coordinate analyses of AICI3 are reviewed. The valence force field (VFF), central force field (CFF) and Keating force field (KFF) are tested. KFF is found to be the best one of these approximations with regard to the agreement with an observed isotopic frequency. A final force field is taken from a very recent work. It confirms that KFF is superior to both CFF and KFF. The data of a Coriolis constant, mean amplitudes of vibration and the Bastiansen-Morino shrinkage effect are calculated and discussed.
Directory of Open Access Journals (Sweden)
M. Shaban
Full Text Available This paper studies free vibration and bending behavior of singlewalled carbon nanotubes (SWCNTs embedded on elastic medium based on three-dimensional theory of elasticity. To accounting the size effect of carbon nanotubes, non-local theory is adopted to shell model. The nonlocal parameter is incorporated into all constitutive equations in three dimensions. The surrounding medium is modeled as two-parameter elastic foundation. By using Fourier series expansion in axial and circumferential direction, the set of coupled governing equations are reduced to the ordinary differential equations in thickness direction. Then, the state-space method as an efficient and accurate method is used to solve the resulting equations analytically. Comprehensive parametric studies are carried out to show the influences of the nonlocal parameter, radial and shear elastic stiffness, thickness-to-radius ratio and radiusto-length ratio.
Xue, Jianghong; Xia, Fei; Ye, Jun; Zhang, Jianwen; Chen, Shuhua; Xiong, Ying; Tan, Zuyuan; Liu, Renhuai; Yuan, Hong
2017-06-30
This paper presents a multiscale approach to study the nonlinear vibration of fiber reinforced composite laminates containing an embedded, through-width delamination dividing the laminate into four sub-laminates. The equations of motion are established from macroscopic nonlinear mechanics for plates and shells and micro-mechanics of composite material to allow for the influences of large amplitude, membrane stretching in the neutral plane, and the interactions of the sublaminates. Analytical solutions obtained in this paper reveal that the interaction penalty at the interfaces plays a coupling effect between sublaminates, which eventually alters the vibration characters of the four-sublaminate lamina in macroscopic and microscopic mechanism. From a macro perspective, sub-laminates above and below the delamination vibrate in exactly the same mode in spite of their different stiffness and the four-sublaminate lamina has a consistent global vibration mode. In accompanying with the macro vibration, micro buckles occur on the interfaces of the delamination with amplitude about 10 -3 times of that of the global mode. It is found that the vibration frequency is an eigenvalue of the delaminated lamina determined only by the geometry of the delamination. Authentication of the multiscale study is fulfilled by comparing the analytical solutions with the FEA results.
Koh, Junseock; Shkel, Irina; Saecker, Ruth M.; Record, M. Thomas
2011-01-01
Previous ITC and FRET studies demonstrated that Escherichia coli HUαβ binds nonspecifically to duplex DNA in three different binding modes: a tighter-binding 34 bp mode which interacts with DNA in large (>34 bp) gaps between bound proteins, reversibly bending it 140° and thereby increasing its flexibility, and two weaker, modestly cooperative small-site-size modes (10 bp, 6 bp) useful for filling gaps between bound proteins shorter than 34 bp. Here we use ITC to determine the thermodynamics of these binding modes as a function of salt concentration, and deduce that DNA in the 34 bp mode is bent around but not wrapped on the body of HU, in contrast to specific binding of IHF. Analyses of binding isotherms (8, 15, 34 bp DNA) and initial binding heats (34, 38, 160 bp DNA) reveal that all three modes have similar log-log salt concentration derivatives of the binding constants (Ski) even though their binding site sizes differ greatly; most probable values of Ski on 34 bp or larger DNA are − 7.5 ± 0.5. From the similarity of Ski values, we conclude that binding interfaces of all three modes involve the same region of the arms and saddle of HU. All modes are entropy-driven, as expected for nonspecific binding driven by the polyelectrolyte effect. The bent-DNA 34 bp mode is most endothermic, presumably because of the cost of HU-induced DNA bending, while the 6 bp mode is modestly exothermic at all salt concentrations examined. Structural models consistent with the observed Ski values are proposed. PMID:21513716
Matsumura, Takeshi; Esashi, Masayoshi; Harada, Hiroshi; Tanaka, Shuji
For future mobile phones based on cognitive radio technology, a compact multi-band RF front-end architecture is strongly required and an integrated multi-band RF filter bank is a key component in it. Contour-mode resonators are receiving increased attention for a multi-band filter solution, because its resonant frequency is mainly determined by its size and shape, which are defined by lithography. However, spurious responses including flexural vibration are also excited due to its thin structure. To improve resonator performance and suppress spurious modes, visual observation with a laser probe system is very effective. In this paper, we have prototyped a mechanically-coupled disk-array filter, which consists of a Si disk and 2 disk-type resonators of higher-order wine-glass mode, and observed its vibration modes using a high-frequency laser-Doppler vibrometer (UHF-120, Polytec, Inc.). As a result, it was confirmed that higher order wine-glass mode vibration included a compound displacement, and that its out-of-plane vibration amplitude was much smaller than other flexural spurious modes. The observed vibration modes were compared with FEM (Finite Element Method) simulation results. In addition, it was also confirmed that the fabrication error, e.g. miss-alignment, induced asymmetric vibration.
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...
National Aeronautics and Space Administration — There are several ongoing challenges in non-contacting blade vibration and stress measurement systems that can address closely spaced modes and blade-to-blade...
Chen, Wenyuan
2018-03-01
The modal parameters such as natural frequency and vibration mode of the frame structure of the layer stiffness sensitivity is inconsistent. This article focuses on the theoretical derivation of the frequency and mode of the frame structure layer stiffness of the first-order sensitivity. The numerical examples show that the frame structure of layer stiffness higher than with the first order sensitivity vibration frequency.
Extended and localized vibrational modes in (1-3) Penrose-like piezocomposites
Montero de Espinosa, F.; Torres, M.
1994-09-01
Acoustic vibrational modes of piezocomposites with ceramic bars arranged at the vertices of both perfect Penrose tilings and random Penrose tilings have directly been observed by recording the corresponding standing vibration amplitude pattern. The random Penrose tiling exhibits similar although smoother spectrum than the perfect Penrose one. For both structures, the existence of extended and localized modes is shown. Resonances frequencies at the edges of the spectrum pseudogap correspond to localized and highly entropic modes. As expected, the modes are more localized in the random Penrose tiling case.
Energy Technology Data Exchange (ETDEWEB)
Zhou, Shui-Ting; Huang, Hong-Wu [Hunan University, Changsha (China); Chiu, Yi-Jui; Yu, Guo-Fei [Xiamen University of Technology, Xiamen (China); Yang, Chia-Hao [Taipei Chengshih University of Science and Technology, Taipei (China); Jian, Sheng-Rui [I-Shou University, Kaohsiung (China)
2017-02-15
The Assumed mode method (AMM) and Finite element method (FEM) were used. Their results were compared to investigate the coupled shaft-torsion, disk-transverse, and blade-bending vibrations in a flexible-disk rotor system. The blades were grouped with a spring. The flexible-disk rotor system was divided into three modes of coupled vibrations: Shaft-disk-blade, disk-blade, and blade-blade. Two new modes of coupled vibrations were introduced, namely, lacing wires-blade and lacing wires-disk-blade. The patterns of change of the natural frequencies and mode shapes of the system were discussed. The results showed the following: first, mode shapes and natural frequencies varied, and the results of the AMM and FEM differed; second, numerical calculation results showed three influencing factors on natural frequencies, namely, the lacing wire constant, the lacing wire location, and the flexible disk; lastly, the flexible disk could affect the stability of the system as reflected in the effect of the rotational speed.
Atomistic theory for the damping of vibrational modes in monoatomic gold chains
DEFF Research Database (Denmark)
Engelund, Mads; Brandbyge, Mads; Jauho, Antti-Pekka
2009-01-01
We develop a computational method for evaluating the damping of vibrational modes in monatomic metallic chains suspended between bulk crystals under external strain. The damping is due to the coupling between the chain and contact modes and the phonons in the bulk substrates. The geometry of the ...
Roden, Jan; Strunz, Walter T; Whaley, K Birgitta; Eisfeld, Alexander
2012-11-28
Electronic-vibrational dynamics in molecular systems that interact with an environment involve a large number of degrees of freedom and are therefore often described by means of open quantum system approaches. A popular approach is to include only the electronic degrees of freedom into the system part and to couple these to a non-Markovian bath of harmonic vibrational modes that is characterized by a spectral density. Since this bath represents both intra-molecular and external vibrations, it is important to understand how to construct a spectral density that accounts for intra-molecular vibrational modes that couple further to other modes. Here, we address this problem by explicitly incorporating an intra-molecular vibrational mode together with the electronic degrees of freedom into the system part and using the Fano theory for a resonance coupled to a continuum to derive an "effective" bath spectral density, which describes the contribution of intra-molecular modes. We compare this effective model for the intra-molecular mode with the method of pseudomodes, a widely used approach in simulation of non-Markovian dynamics. We clarify the difference between these two approaches and demonstrate that the respective resulting dynamics and optical spectra can be very different.
Single-molecule electronics: Cooling individual vibrational modes by the tunneling current.
Lykkebo, Jacob; Romano, Giuseppe; Gagliardi, Alessio; Pecchia, Alessandro; Solomon, Gemma C
2016-03-21
Electronic devices composed of single molecules constitute the ultimate limit in the continued downscaling of electronic components. A key challenge for single-molecule electronics is to control the temperature of these junctions. Controlling heating and cooling effects in individual vibrational modes can, in principle, be utilized to increase stability of single-molecule junctions under bias, to pump energy into particular vibrational modes to perform current-induced reactions, or to increase the resolution in inelastic electron tunneling spectroscopy by controlling the life-times of phonons in a molecule by suppressing absorption and external dissipation processes. Under bias the current and the molecule exchange energy, which typically results in heating of the molecule. However, the opposite process is also possible, where energy is extracted from the molecule by the tunneling current. Designing a molecular "heat sink" where a particular vibrational mode funnels heat out of the molecule and into the leads would be very desirable. It is even possible to imagine how the vibrational energy of the other vibrational modes could be funneled into the "cooling mode," given the right molecular design. Previous efforts to understand heating and cooling mechanisms in single molecule junctions have primarily been concerned with small models, where it is unclear which molecular systems they correspond to. In this paper, our focus is on suppressing heating and obtaining current-induced cooling in certain vibrational modes. Strategies for cooling vibrational modes in single-molecule junctions are presented, together with atomistic calculations based on those strategies. Cooling and reduced heating are observed for two different cooling schemes in calculations of atomistic single-molecule junctions.
Anomalous vibrational modes in acetanilide: A F.D.S. incoherent inelastic neutron scattering study
International Nuclear Information System (INIS)
Barthes, M.; Moret, J.; Eckert, J.; Johnson, S.W.; Swanson, B.I.; Unkefer, C.J.
1991-01-01
The origin of the anomalous infra-red and Raman modes in acetanilide (C 6 H 5 NHCOCH 3 , or ACN), remains a subject of considerable controversy. One family of theoretical models involves Davydov-like solitons nonlinear vibrational coupling, or ''polaronic'' localized modes. An alternative interpretation of the extra-bands in terms of a Fermi resonance was proposed and recently the existence of slightly non-degenerate hydrogen atom configurations in the H-bond was suggested as an explanation for the anomalies. In this paper we report some new results on the anomalous vibrational modes in ACN that were obtained by inelastic incoherent neutron scattering (INS)
Generation of three-mode nonclassical vibrational states of ions
International Nuclear Information System (INIS)
Nguyen Ba An; Truong Minh Duc
2002-01-01
We propose using eight lasers with appropriate orientations and conditions to generate stable trio coherent states of an ion in a three-dimensional isotropic trap. Seven lasers whose orientations are important should be detuned to the third lower sideband of the ion vibrational motion. The eighth laser whose direction is not important should be in resonance with the ionic transition
Dunn, Janette L.
2010-01-01
Understanding the normal mode vibrations of a molecule is important in the analysis of vibrational spectra. However, the complicated 3D motion of large molecules can be difficult to interpret. We show how images of normal modes of the fullerene molecule C[subscript 60] can be made easier to understand by superimposing them on images of the normal…
Gholami, Raheb; Ansari, Reza; Gholami, Yousef
2017-06-01
The aim of the present study is to propose a unified size-dependent higher-order shear deformable plate model for magneto-electro-thermo-elastic (METE) rectangular nanoplates by adopting the nonlocal elasticity theory to capture the size effect, and by utilizing a generalized shape function to consider the effects of transverse shear deformation and rotary inertia. By considering various shape functions, the proposed plate model can be reduced to the nonlocal plate model based upon the Kirchhoff, Mindlin and Reddy plate theories, as well as the parabolic, trigonometric, hyperbolic and exponential shear deformation plate theories. The governing equations of motion and corresponding boundary conditions of METE nanoplates subjected to external in-plane, transverse loads as well as magnetic, electric and thermal loadings, are obtained using Hamilton’s principle. Then, as in some case studies, the static bending, buckling, and free vibration characteristics of simply-supported METE rectangular nanoplates are investigated based upon the Navier solution approach. Numerical results are provided in order to investigate the influences of various parameters including the nondimensional nonlocal parameter, type of transverse loading, temperature change, applied voltage, and external magnetic potential on the mechanical behaviors of METE nanoplates. Furthermore, comparisons are made between the results predicted by different nonlocal plate models by utilizing the developed unified nonlocal plate model and selecting the associated shape functions. It is illustrated that by using the presented unified nonlocal plate model, the development of a nonlocal plate model based upon any existing higher-order shear deformable plate theory is a simple task.
Directory of Open Access Journals (Sweden)
Jae Eun Kim
2013-07-01
Full Text Available We propose a vibration energy harvester consisting of an auxiliary frequency-tuned mass unit and a piezoelectric vibration energy harvesting unit for enhancing output power. The proposed integrated system is so configured that its out-of-phase mode can appear at the lowest eigenfrequency unlike in the conventional system using a tuned unit. Such an arrangement makes the resulting system distinctive: enhanced output power at or near the target operating frequency and very little eigenfrequency separation, not observed in conventional eigenfrequency-tuned vibration energy harvesters. The power enhancement of the proposed system is theoretically examined with and without tip mass normalization or footprint area normalization.
Energy Technology Data Exchange (ETDEWEB)
Wang, Jy-An John [ORNL; Wang, Hong [ORNL; Cox, Thomas S [ORNL; Baldwin, Charles A [ORNL; Bevard, Bruce Balkcom [ORNL
2013-08-01
Vibration integrity of high burn-up spent nuclear fuel in transportation remains to be a critical component of US nuclear waste management system. The structural evaluation of package for spent fuel transportation eventually will need to see if the content or spent fuel is in a subcritical condition. However, a system for testing and characterizing such spent fuel is still lacking mainly due to the complication involved with dealing radioactive specimens in a hot cell environment. Apparently, the current state-of-the-art in spent fuel research and development is quite far away from the delivery of reliable mechanical property data for the assessment of spent fuels in the transport package evaluation. Under the sponsorship of US NRC, ORNL has taken the challenge in developing a robust testing system for spent fuel in hot cell. An extensive literature survey was carried out and unique requirements of such testing system were identified. The U-frame setup has come to the top among various designs examined for reverse bending fatigue test of spent fuel rod. The U-frame has many features that deserve mentioned here: Easy to install spent fuel rod in test; Less linkages than in conventional bending test setup such as three-point or four-point bending; Target the failure mode relevant to the fracture of spent fuel rod in transportation by focusing on pure bending; The continuous calibrations and modifications resulted in the third generation (3G) U-frame testing setup. Rigid arms are split along the LBB axis at rod sample ends. For each arm, this results in a large arm body and an end piece. Mating halves of bushings were modified into two V-shaped surfaces on which linear roller bearings (LRB) are embedded. The rod specimen is installed into the test fixture through opening and closing slide end-pieces. The 3G apparently has addressed major issues of setup identified in the previous stage and been proven to be eligible to be further pursued in this project. On the other
Directory of Open Access Journals (Sweden)
Auwal Mustapha Imam
2017-12-01
Full Text Available Optical fiber cables are materials whose core is made of silica and other materials such as chalcogenide glasses; they transmit a digital signal via light pulses through an extremely thin strand of glass. The light propagates and is being guided by the core which is surrounded by the cladding. Light travels in the optical fiber in the form of total internal reflection in the core of the fibers. The flexibility, low tensile strength, low signal loss, high bandwidth and other characteristics of optical fibers favors it for use as a delay medium in many applications. Another favorable characteristic of optical fiber delay lines is are their relative insensitivities to environmental effects and electromagnetic interferences. The immunity of optical fibers to interferences and their less weight added advantages to it for use as delay medium. Single-mode and multi-mode are the two most popular types of optical fibers. Single-mode fibers have good propagation and delay properties with a minimal loss that allows the signal to propagate in a large distance with insignificant distortion or attenuation. The percentage of power transmission of single-mode fibers is found to be higher than that of the multi-mode fibers. It is, therefore, a preferred type for use as a delay line. In this paper, relative studies of the two optical fibers modes, and the results of power input/output measurement of the two modes are presented with a view to coming up with a better type for use as a delay medium.
Mitchell, Deborah G; Johnson, Alan M; Johnson, Jeremy A; Judd, Kortney A; Kim, Kilyoung; Mayhew, Maurine; Powell, Amber L; Sevy, Eric T
2008-02-14
Relaxation of highly vibrationally excited 1,2-, 1,3-, and 1,4-difluorobenzne (DFB) by collisions with carbon dioxide has been investigated using diode laser transient absorption spectroscopy. Vibrationally hot DFB (E' approximately 41,000 cm(-1)) was prepared by 248 nm excimer laser excitation followed by rapid radiationless relaxation to the ground electronic state. Collisions between hot DFB isomers and CO2 result in large amounts of rotational and translational energy transfer from the hot donors to the bath. 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 states. The amount of translational energy gained by CO2 during collisions was determined using Doppler spectroscopy to measure the width of the absorption line for each transition. The energy transfer probability distribution function, P(E,E'), for the large DeltaE tail was obtained by resorting the state-indexed energy transfer probabilities as a function of DeltaE. P(E,E') was fit to a biexponential function to determine the average energy transferred in a single DFB/CO2 collision and fit parameters describing the shape of P(E,E'). P(E,E') fit parameters for DFB/CO2 and the previously studied C6F6/CO2 system are compared to various donor molecular properties. A model based on Fermi's Golden Rule indicates that the shape of P(E,E') is primarily determined by the low-frequency out-of-plane donor vibrational modes. A fractional mode population analysis is performed, which suggests that for energy transfer from DFB and C6F6 to CO2 the two key donor vibrational modes from which energy leaks out of the donor into the bath are nu11 and nu16. These "gateway" modes are some of the same modes determined to be the most efficient energy transfer modes by quantum scattering studies of benzene/He collisions.
Energy Technology Data Exchange (ETDEWEB)
Monteiro, João G.S.; Barbosa, André G.H., E-mail: andre@vm.uff.br
2016-11-10
In this work we show how the VSCF method may be successfully used to describe all fundamental vibrational transitions of several isotopologs of water dimer. By expressing the normal mode displacements in terms of appropriate delocalized internal coordinates we are able to minimize the mode-mode coupling in the PES and thus yield PT2-VSCF frequencies in good agreement with the experiment. The use of curvilinear normal modes is of paramount importance to describe vibrational transitions of the very soft intermolecular modes. Within our approach the maximum calculated error for the (H{sub 2}O){sub 2} intermolecular frequencies are reduced from 311 cm{sup −1} (Cartesian normal modes) to just 56 cm{sup −1} (curvilinear normal modes). Plots of the diagonal intermolecular potential and of the vibrational wave function illustrate the remarkable effect of different coordinate systems. In conclusion, our PT2-VSCF calculations provide a fair anharmonic description of the fundamental transitions of water dimers.
Multiple soft-mode vibrations of lead zirconate
Czech Academy of Sciences Publication Activity Database
Hlinka, Jiří; Ostapchuk, Tetyana; Buixaderas, Elena; Kadlec, Christelle; Kužel, Petr; Gregora, Ivan; Kroupa, Jan; Savinov, Maxim; Klíč, Antonín; Drahokoupil, Jan; Etxebarria, I.; Dec, J.
2014-01-01
Roč. 112, č. 19 (2014), "197601-1"-"197601-5" ISSN 0031-9007 R&D Projects: GA ČR GA13-15110S Institutional support: RVO:68378271 Keywords : antiferroelectric * soft mode * polarized spectra Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 7.512, year: 2014
Gnanasekaran, Ramachandran
2013-11-01
Ground- and excited-state vibrational frequencies were calculated for the chromophore of the green fluorescent protein (GFP) using the complete active space self-consistent field (CASSCF) method and detailed normal-mode analyses were carried out for ground and excited states. The mixing of the vibrational modes between the different states was studied by applying the Duschinsky effect by the expressing excited-state normal modes in terms of the ground-state normal modes. It was found that the low-frequency vibrational modes in the vertical excited state play a significant role in structural adjustment.
Mode-selective vibrational modulation of charge transport in organic electronic devices
Bakulin, Artem A.
2015-08-06
The soft character of organic materials leads to strong coupling between molecular, nuclear and electronic dynamics. This coupling opens the way to influence charge transport in organic electronic devices by exciting molecular vibrational motions. However, despite encouraging theoretical predictions, experimental realization of such approach has remained elusive. Here we demonstrate experimentally that photoconductivity in a model organic optoelectronic device can be modulated by the selective excitation of molecular vibrations. Using an ultrafast infrared laser source to create a coherent superposition of vibrational motions in a pentacene/C60 photoresistor, we observe that excitation of certain modes in the 1,500–1,700 cm−1 region leads to photocurrent enhancement. Excited vibrations affect predominantly trapped carriers. The effect depends on the nature of the vibration and its mode-specific character can be well described by the vibrational modulation of intermolecular electronic couplings. This presents a new tool for studying electron–phonon coupling and charge dynamics in (bio)molecular materials.
Natural Frequencies and Vibrating Modes for a Magnetic Planetary Gear Drive
Directory of Open Access Journals (Sweden)
Lizhong Xu
2012-01-01
Full Text Available In this paper, a dynamic model for a magnetic planetary gear drive is proposed. Based on the model, the dynamic equations for the magnetic planetary gear drive are given. From the magnetic meshing forces and torques between the elements for the drive system, the tangent and radial magnetic meshing stiffness is obtained. Using these equations, the natural frequencies and the modes of the magnetic planetary gear drive are investigated. The sensitivity of the natural frequencies to the system parameters is discussed. Results show that the pole pair number and the air gap have obvious effects on the natural frequencies. For the planetary gear number larger than two, the vibrations of the drive system include the torsion mode of the center elements, the translation mode of the center elements, and the planet modes. For the planetary gear number equal to two, the planet mode does not occur, the crown mode and the sun gear mode occur.
Calculations of lattice vibrational mode lifetimes using Jazz: a Python wrapper for LAMMPS
International Nuclear Information System (INIS)
Gao, Y; Wang, H; Daw, M S
2015-01-01
Jazz is a new python wrapper for LAMMPS [1], implemented to calculate the lifetimes of vibrational normal modes based on forces as calculated for any interatomic potential available in that package. The anharmonic character of the normal modes is analyzed via the Monte Carlo-based moments approximation as is described in Gao and Daw [2]. It is distributed as open-source software and can be downloaded from the website http://jazz.sourceforge.net/. (paper)
Treyssède, Fabien
2018-01-01
Understanding thermal effects on the vibration of local (cable-dominant) modes in multi-cable structures is a complicated task. The main difficulty lies in the modification by temperature change of cable tensions, which are then undetermined. This paper applies a finite element procedure to investigate the effects of thermal loads on the linear dynamics of prestressed self-weighted multi-cable structures. Provided that boundary conditions are carefully handled, the discretization of cables with nonlinear curved beam elements can properly represent the thermoelastic behavior of cables as well as their linearized dynamics. A three-step procedure that aims to replace applied pretension forces with displacement continuity conditions is used. Despite an increase in the computational cost related to beam rotational degrees of freedom, such an approach has several advantages. Nonlinear beam finite elements are usually available in commercial codes. The overall method follows a thermoelastic geometrically non-linear analysis and hereby includes the main sources of non-linearities in multi-cable structures. The effects of cable bending stiffness, which can be significant, are also naturally accounted for. The accuracy of the numerical approach is assessed thanks to an analytical model for the vibration of a single inclined cable under temperature change. Then, the effects of thermal loads are investigated for two cable bridges, highlighting how natural frequencies can be affected by temperature. Although counterintuitive, a reverse relative change of natural frequency may occur for certain local modes. This phenomenon can be explained by two distinct mechanisms, one related to the physics intrinsic to cables and the other related to the thermal deflection of the superstructure. Numerical results show that cables cannot be isolated from the rest of the structure and the importance of modeling the whole structure for a quantitative analysis of temperature effects on the
Intermediate energy electron impact excitation of composite vibrational modes in phenol
Energy Technology Data Exchange (ETDEWEB)
Neves, R. F. C. [School of Chemical and Physical Sciences, Flinders University, G.P.O. Box 2100, Adelaide, SA 5001 (Australia); Instituto Federal do Sul de Minas Gerais, Campus Poços de Caldas, Minas Gerais (Brazil); Departamento de Física, Universidade Federal de Juiz de Fora, 36036-900, Juiz de Fora, Minas Gerais (Brazil); Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, G.P.O. Box 2100, Adelaide, SA 5001 (Australia); Lopes, M. C. A.; Nixon, K. L. [Departamento de Física, Universidade Federal de Juiz de Fora, 36036-900, Juiz de Fora, Minas Gerais (Brazil); Oliveira, E. M. de; Lima, M. A. P. [Instituto de Física ‘Gleb Wataghin,’ Universidade Estadual de Campinas, 13083-859 Campinas, São Paulo (Brazil); Costa, R. F. da [Centro de Ciências Naturais e Humanas, Universidade Federal do ABC, 09210-580 Santo André, São Paulo (Brazil); Varella, M. T. do N. [Instituto de Física, Universidade de São Paulo, C.P. 66318, 05315-970 São Paulo (Brazil); Bettega, M. H. F. [Departamento de Física, Universidade Federal do Paraná, C.P. 19044, 81531-990 Curitiba, Paraná (Brazil); Silva, G. B. da [Universidade Federal de Mato Grosso, Barra do Garças, Mato Grosso (Brazil); Brunger, M. J., E-mail: Michael.Brunger@flinders.edu.au [School of Chemical and Physical Sciences, Flinders University, G.P.O. Box 2100, Adelaide, SA 5001 (Australia); Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia)
2015-05-21
We report differential cross section results from an experimental investigation into the electron impact excitation of a number of the low-lying composite (unresolved) vibrational modes in phenol (C{sub 6}H{sub 5}OH). The measurements were carried out at incident electron energies in the range 15–40 eV and for scattered-electron angles in the range 10–90°. The energy resolution of those measurements was typically ∼80 meV. Calculations, using the GAMESS code, were also undertaken with a B3LYP/aug-cc-pVDZ level model chemistry, in order to enable us to assign vibrational modes to the features observed in our energy loss spectra. To the best of our knowledge, the present cross sections are the first to be reported for vibrational excitation of the C{sub 6}H{sub 5}OH molecule by electron impact.
Directory of Open Access Journals (Sweden)
Yizhou Yang
2017-01-01
Full Text Available To diagnose mechanical faults of rotor-bearing-casing system by analyzing its casing vibration signal, this paper proposes a training procedure of a fault classifier based on variational mode decomposition (VMD, local linear embedding (LLE, and support vector machine (SVM. VMD is used first to decompose the casing signal into several modes, which are subsignals usually modulated by fault frequencies. Vibrational features are extracted from both VMD subsignals and the original one. LLE is employed here to reduce the dimensionality of these extracted features and make the samples more separable. Then low-dimensional data sets are used to train the multiclass SVM whose accuracy is tested by classifying the test samples. When the parameters of LLE and SVM are well optimized, this proposed method performs well on experimental data, showing its capacity of diagnosing casing vibration faults.
DEFF Research Database (Denmark)
Rødgaard, Martin Schøler; Andersen, Thomas; Andersen, Michael A. E.
2012-01-01
-less topologies. One of the main advantages of the IDE’’s is that it enables the PT to operate in longitudinal vibration and thickness mode through the electromechanical coupling coefficient k33. This also permits the realization of the PT through a low build-up height (below 2-4mm), making the manufacturing much...
Single mode optical fiber vibration sensor: design and development
Alanis-Carranza, L. E.; Alvarez-Chavez, J. A.; Perez-Sanchez, G. G.; Sierra-Calderon, A.; Rodriguez-Novelo, J. C.
2016-09-01
This work deals with the design and development of an SMF28-based vibration detector including the fiber segment, the data acquisition via an NI-USB-6212 card, the data processing code in Visual Basic and the signal spectrum obtained via Fourier analysis. The set-up consists of a regulated voltage source at 2.6V, 300mA, which serves as the power source for a 980nm semiconductor laser operating at 150mW which is fiber coupled into a 20m-piece of SMF-28 fiber. Perpendicular to such fiber the perturbations ranged from 1 to 100 kHz, coming from a DC motor at 12 Volts. At the detection stage, a simple analog filter and a commercial photo diode were employed for data acquisition, before a transimpedance amplification stage reconstructed the signal into the National Instruments data acquisition card. At the output, the signals Fourier transformation allows the signal to be displayed in a personal computer. The presentation will include a full electrical and optical characterization of the device and preliminary sensing results, which could be suitable for structural health monitoring applications.
Sensor system for multi-point monitoring using bending loss of single mode optical fiber
International Nuclear Information System (INIS)
Kim, Heon Young; Kim, Dae Hyun
2015-01-01
Applications of smart sensors have been extended to safety systems in the aerospace, transportation and civil engineering fields. In particular, structural health monitoring techniques using smart sensors have gradually become necessary and have been developed to prevent dangers to human life and damage to assets. Generally, smart sensors are based on electro-magnets and have several weaknesses, including electro-magnetic interference and distortion. Therefore, fiber optic sensors are an outstanding alternative to overcome the weaknesses of electro-magnetic sensors. However, they require expensive devices and complex systems. This paper proposes a new, affordable and simple sensor system that uses a single fiber to monitor pressures at multiple-points. Moreover, a prototype of the sensor system was manufactured and tested for a feasibility study. Based on the results of this experimental test, a relationship was carefully observed between the bend loss conditions and light-intensity. As a result, it was shown that impacts at multiple-points could be monitored.
Mode pattern of internal flow in a water droplet on a vibrating hydrophobic surface.
Kim, Hun; Lim, Hee-Chang
2015-06-04
The objective of this study is to understand the mode pattern of the internal flow in a water droplet placed on a hydrophobic surface that periodically and vertically vibrates. As a result, a water droplet on a vibrating hydrophobic surface has a typical shape that depends on each resonance mode, and, additionally, we observed a diversified lobe size and internal flows in the water droplet. The size of each lobe at the resonance frequency was relatively greater than that at the neighboring frequencies, and the internal flow of the nth order mode was also observed in the flow visualization. In general, large symmetrical flow streams were generated along the vertical axis in each mode, with a large circulating movement from the bottom to the top, and then to the triple contact line along the droplet surface. In contrast, modes 2 and 4 generated a Y-shaped flow pattern, in which the flow moved to the node point in the lower part of the droplet, but modes 6 and 8 had similar patterns, with only a little difference. In addition, as a result of the PIV measurement, while the flow velocity of mode 4 was faster than that of model 2, those of modes 6 and 8 were almost similar.
Park, G. Barratt
2014-10-01
Franck-Condon vibrational overlap integrals for the tilde{A} {^1A_u}—{tilde{X}} {^1Σ _g^+} transition in acetylene have been calculated in full dimension in the harmonic normal mode basis. The calculation uses the method of generating functions first developed for polyatomic Franck-Condon factors by Sharp and Rosenstock [J. Chem. Phys. 41(11), 3453-3463 (1964)], and previously applied to acetylene by Watson [J. Mol. Spectrosc. 207(2), 276-284 (2001)] in a reduced-dimension calculation. Because the transition involves a large change in the equilibrium geometry of the electronic states, two different types of corrections to the coordinate transformation are considered to first order: corrections for axis-switching between the Cartesian molecular frames and corrections for the curvilinear nature of the normal modes at large amplitude. The angular factor in the wavefunction for the out-of-plane component of the trans bending mode, ν _4^' ' }, is treated as a rotation, which results in an Eckart constraint on the polar coordinates of the bending modes. To simplify the calculation, the other degenerate bending mode, ν _5^' ' }, is integrated in the Cartesian basis and later transformed to the constrained polar coordinate basis, restoring the conventional v and l quantum numbers. An updated tilde{A}-state harmonic force field obtained recently in the R. W. Field research group is evaluated. The results for transitions involving the gerade vibrational modes are in qualitative agreement with experiment. Calculated results for transitions involving ungerade modes are presented in Paper II of this series [G. B. Park, J. H. Baraban, and R. W. Field, "Full dimensional Franck-Condon factors for the acetylene tilde{A} {^1A_u}—{tilde{X}} {^1Σ _g^+} transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes," J. Chem. Phys. 141, 134305 (2014)].
Investigation of bending loss in a single-mode optical fibre
Indian Academy of Sciences (India)
(glass) used for making optical fibres is about 26.211 Pa. Since radii of the core and cladding in the single-mode fibre used were 4.5 and 62.5 µm respectively, by changing θ/l, loss due to torsion stress on the core and the clad was investigated. Variation of loss against torsion stress is given in figures 10 and 11 for the core ...
Czech Academy of Sciences Publication Activity Database
Ševčík, Martin; Shahverdi, M.; Hutař, Pavel; Vassilopoulos, Anastasios P.
2015-01-01
Roč. 147, OCT (2015), s. 228-242 ISSN 0013-7944 R&D Projects: GA MŠk(CZ) ED1.1.00/02.0068; GA MŠk(CZ) EE2.3.30.0063 Institutional support: RVO:68081723 Keywords : Mixed-Mode delamination * Asymmetric joint * Adhesively bonded joint * Failure criterion * Analytical prediction * GFRP Subject RIV: JL - Materials Fatigue, Friction Mechanics Impact factor: 2.024, year: 2015
Wang, Ji; Yang, Jiashi; Li, Jiangyu
2007-03-01
Energy trapping has important applications in the design of thickness-shear resonators. Considerable efforts have been made for the effective utilization and improvement of energy trapping with variations of plate configurations, such as adding electrodes and contouring. As a new approach in seeking improved energy trapping feature, we analyze thickness-shear vibrations in an elastic plate with functionally graded material (FGM) of in-plane variation of mechanical properties, such as elastic constants and density. A simple and general equation governing the thickness-shear modes is derived from a variational analysis. A plate with piecewise constant material properties is analyzed as an example. It is shown that such a plate can support thickness-shear vibration modes with obvious energy trapping. Bechmann's number for the existence of only one trapped mode also can be determined accordingly.
Tamayo, Javier; Pini, Valerio; Kosaka, Prisicila; Martinez, Nicolas F; Ahumada, Oscar; Calleja, Montserrat
2012-08-10
There is a need for noninvasive techniques for simultaneous imaging of the stress and vibration mode shapes of nanomechanical systems in the fields of scanning probe microscopy, nanomechanical biological and chemical sensors and the semiconductor industry. Here we show a novel technique that combines a scanning laser, the beam deflection method and digital multifrequency excitation and analysis for simultaneous imaging of the static out-of-plane displacement and the shape of five vibration modes of nanomechanical systems. The out-of-plane resolution is at least 100 pm Hz⁻¹/² and the lateral resolution, which is determined by the laser spot size, is 1-1.5 μm. The capability of the technique is demonstrated by imaging the residual surface stress of a microcantilever together with the shape of the first 22 vibration modes. The vibration behavior is compared with rigorous finite element simulations. The technique is suitable for major improvements in the imaging of liquids, such as higher bandwidth and enhanced spatial resolution.
International Nuclear Information System (INIS)
Li Hui; Ou Jinping
2008-01-01
A number of researchers have been focused on structural vibration control in the past three decades over the world and fruit achievements have been made. This paper introduces the recent advances in structural vibration control including passive, active and semiactive control in mainland China. Additionally, the co-author extends the structural vibration control to failure mode control. The research on the failure mode control is also involved in this paper. For passive control, this paper introduces full scale tests of buckling-restrained braces conducted to investigate the performance of the dampers and the second-editor of the Code of Seismic Design for Buildings. For active control, this paper introduces the HMD system for wind-induced vibration control of the Guangzhou TV tower. For semiactive control, the smart damping devices, algorithms for semi-active control, design methods and applications of semi-active control for structures are introduced in this paper. The failure mode control for bridges is also introduced
Estimation of the mechanical properties of the eye through the study of its vibrational modes.
Directory of Open Access Journals (Sweden)
M Á Aloy
Full Text Available Measuring the eye's mechanical properties in vivo and with minimally invasive techniques can be the key for individualized solutions to a number of eye pathologies. The development of such techniques largely relies on a computational modelling of the eyeball and, it optimally requires the synergic interplay between experimentation and numerical simulation. In Astrophysics and Geophysics the remote measurement of structural properties of the systems of their realm is performed on the basis of (helio-seismic techniques. As a biomechanical system, the eyeball possesses normal vibrational modes encompassing rich information about its structure and mechanical properties. However, the integral analysis of the eyeball vibrational modes has not been performed yet. Here we develop a new finite difference method to compute both the spheroidal and, specially, the toroidal eigenfrequencies of the human eye. Using this numerical model, we show that the vibrational eigenfrequencies of the human eye fall in the interval 100 Hz-10 MHz. We find that compressible vibrational modes may release a trace on high frequency changes of the intraocular pressure, while incompressible normal modes could be registered analyzing the scattering pattern that the motions of the vitreous humour leave on the retina. Existing contact lenses with embebed devices operating at high sampling frequency could be used to register the microfluctuations of the eyeball shape we obtain. We advance that an inverse problem to obtain the mechanical properties of a given eye (e.g., Young's modulus, Poisson ratio measuring its normal frequencies is doable. These measurements can be done using non-invasive techniques, opening very interesting perspectives to estimate the mechanical properties of eyes in vivo. Future research might relate various ocular pathologies with anomalies in measured vibrational frequencies of the eye.
"Good Vibrations": A workshop on oscillations and normal modes
Barbieri, Sara; Carpineti, Marina; Giliberti, Marco; Rigon, Enrico; Stellato, Marco; Tamborini, Marina
2016-05-01
We describe some theatrical strategies adopted in a two hour workshop in order to show some meaningful experiments and the underlying useful ideas to describe a secondary school path on oscillations, that develops from harmonic motion to normal modes of oscillations, and makes extensive use of video analysis, data logging, slow motions and applet simulations. Theatre is an extremely useful tool to stimulate motivation starting from positive emotions. That is the reason why the theatrical approach to the presentation of physical themes has been explored by the group "Lo spettacolo della Fisica" (http://spettacolo.fisica.unimi.it) of the Physics Department of University of Milano for the last ten years (Carpineti et al., JCOM, 10 (2011) 1; Nuovo Cimento B, 121 (2006) 901) and has been inserted also in the European FP7 Project TEMI (Teaching Enquiry with Mysteries Incorporated, see http://teachingmysteries.eu/en) which involves 13 different partners coming from 11 European countries, among which the Italian (Milan) group. According to the TEMI guidelines, this workshop has a written script based on emotionally engaging activities of presenting mysteries to be solved while participants have been involved in nice experiments following the developed path.
Directory of Open Access Journals (Sweden)
R. Ansari
Full Text Available Abstract In this paper, a size-dependent microscale plate model is developed to describe the bending, buckling and free vibration behaviors of microplates made of functionally graded materials (FGMs. The size effects are captured based on the modified strain gradient theory (MSGT, and the formulation of the paper is on the basis of Mindlin plate theory. The presented model accommodates the models based upon the classical theory (CT and the modified couple stress theory (MCST if all or two scale parameters are set to zero, respectively. By using Hamilton's principle, the governing equations and related boundary conditions are derived. The bending, buckling and free vibration problems are considered and are solved through the generalized differential quadrature (GDQ method. A detailed parametric and comparative study is conducted to evaluate the effects of length scale parameter, material gradient index and aspect ratio predicted by the CT, MCST and MSGT on the deflection, critical buckling load and first natural frequency of the microplate. The numerical results indicate that the model developed herein is significantly size-dependent when the thickness of the microplate is on the order of the material scale parameters.
Optimal modal vibration suppression of a fluid-conveying pipe with a divergent mode
Lin, Yih-Hwang; Huang, Rui-Cheng; Chu, Chih-Liang
2004-04-01
This study deals with the divergence characteristics of pipes conveying fluid and explores the applicability of active modal vibration control for suppressing the associated excessive structural vibration. The Timoshenko beam theory is used to establish the system equation of motion. The analysis is based on the finite element method. Active modal control technique is developed in this work for pipes conveying fluid with a flow speed exceeding the critical one. Optimal independent modal space control (IMSC) is applied for the design. For pipes conveying super-critical flow speed, as considered in this work, the system's eigenvalues have both real and complex roots, which must be dealt with in a different way from what has been established in the literature. A weighting matrix with finite weights is applied for the control of complex modes, whereas a weighting matrix with an infinite weight is used for controlling the divergent mode, with roots being real. From this study, it is demonstrated that the control approach proposed in this work can ensure closed loop stability. The mode switching scheme of directing control to the mode which has higher modal response is found to be beneficial in reducing the overall structural vibration of the fluid-conveying pipe.
The application of infrared synchrotron radiation to the study of interfacial vibrational modes
Energy Technology Data Exchange (ETDEWEB)
Hirschmugl, C.J.; Williams, G.P.
1992-12-31
Synchrotron radiation provides an extremely bright broad-band source in the infrared which is ideally suited to the study of surface and interface vibrational modes in the range 50--3,000 cm{sup {minus}1}. Thus it covers the important range of molecule-substrate interactions, as well as overlapping with the more easily accessible near-ir region where molecular internal modes are found. Compared to standard broadband infrared sources such as globars, not only is it 1,000 times brighter, but its emittance matches the phase-space of the electrochemical cell leading to full utilization of this brightness advantage. In addition, the source is more stable even than water-cooled globars in vacuum for both short-term and long-term fluctuations. The authors summarize the properties of synchrotron radiation in the infrared, in particular pointing out the distinct differences between this and the x-ray region. They use experimental data in discussing important issues of signal to noise and address the unique problems and advantages of the synchrotron source. Thus they emphasize the important considerations necessary for developing new facilities. This analysis then leads to a discussion of phase-space matching to electrochemical cells, and to other surfaces in vacuum. Finally they show several examples of the application of infrared synchrotron radiation to surface vibrational spectroscopy. The examples are for metal crystal surfaces in ultra-high vacuum and include CO/Cu(100) and (111) and CO/K/Cu(100). The experiments show how the stability of the synchrotron source allows subtle changes in the background to be observed in addition to the discrete vibrational modes. These changes are due to electronic states induced by the adsorbate. In some cases the authors have seen interferences between these and the discrete vibrational modes, leading to a breakdown of the dipole selection rules, and the observation of additional modes.
The application of infrared synchrotron radiation to the study of interfacial vibrational modes
Energy Technology Data Exchange (ETDEWEB)
Hirschmugl, C.J.; Williams, G.P.
1992-01-01
Synchrotron radiation provides an extremely bright broad-band source in the infrared which is ideally suited to the study of surface and interface vibrational modes in the range 50--3,000 cm[sup [minus]1]. Thus it covers the important range of molecule-substrate interactions, as well as overlapping with the more easily accessible near-ir region where molecular internal modes are found. Compared to standard broadband infrared sources such as globars, not only is it 1,000 times brighter, but its emittance matches the phase-space of the electrochemical cell leading to full utilization of this brightness advantage. In addition, the source is more stable even than water-cooled globars in vacuum for both short-term and long-term fluctuations. The authors summarize the properties of synchrotron radiation in the infrared, in particular pointing out the distinct differences between this and the x-ray region. They use experimental data in discussing important issues of signal to noise and address the unique problems and advantages of the synchrotron source. Thus they emphasize the important considerations necessary for developing new facilities. This analysis then leads to a discussion of phase-space matching to electrochemical cells, and to other surfaces in vacuum. Finally they show several examples of the application of infrared synchrotron radiation to surface vibrational spectroscopy. The examples are for metal crystal surfaces in ultra-high vacuum and include CO/Cu(100) and (111) and CO/K/Cu(100). The experiments show how the stability of the synchrotron source allows subtle changes in the background to be observed in addition to the discrete vibrational modes. These changes are due to electronic states induced by the adsorbate. In some cases the authors have seen interferences between these and the discrete vibrational modes, leading to a breakdown of the dipole selection rules, and the observation of additional modes.
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.
Far-infrared vibrational modes of DNA components studied by terahertz time-domain spectroscopy
International Nuclear Information System (INIS)
Fischer, B M; Walther, M; Jepsen, P Uhd
2002-01-01
The far-infrared dielectric function of a wide range of organic molecules is dominated by vibrations involving a substantial fraction of the atoms forming the molecule and motion associated with intermolecular hydrogen bond vibrations. Due to their collective nature such modes are highly sensitive to the intra- and intermolecular structure and thus provide a unique fingerprint of the conformational state of the molecule and effects of its environment. We demonstrate the use of terahertz time-domain spectroscopy (THz-TDS) for recording the far-infrared (0.5-4.0 THz) dielectric function of the four nucleobases and corresponding nucleosides forming the building blocks of deoxyribose nucleic acid (DNA). We observe numerous distinct spectral features with large differences between the molecules in both frequency-dependent absorption coefficient and index of refraction. Assisted by results from density-functional calculations we interpret the origin of the observed resonances as vibrations of hydrogen bonds between the molecules
Design for coupled-mode flutter and non-synchronous vibration in turbomachinery
Clark, Stephen Thomas
This research presents the detailed investigation of coupled-mode flutter and non-synchronous vibration in turbomachinery. Coupled-mode flutter and non-synchronous vibration are two aeromechanical challenges in designing turbomachinery that, when present, can cause engine blade failure. Regarding flutter, current industry design practices calculate the aerodynamic loads on a blade due to a single mode. In response to these design standards, a quasi three-dimensional, reduced-order modeling tool was developed for identifying the aeroelastic conditions that cause multi-mode flutter. This tool predicts the onset of coupled-mode flutter reasonable well for four different configurations, though certain parameters were tuned to agree with experimentation. Additionally, the results of this research indicate that mass ratio, frequency separation, and solidity have an effect on critical rotor speed for flutter. Higher mass-ratio blades require larger rotational velocities before they experience coupled-mode flutter. Similarly, increasing the frequency separation between modes and raising the solidity increases the critical rotor speed. Finally, and most importantly, design guidelines were generated for defining when a multi-mode flutter analysis is required in practical turbomachinery design. Previous work has shown that industry computational fluid dynamics can approximately predict non-synchronous vibration (NSV), but no real understanding of frequency lock-in and blade limit-cycle amplitude exists. Therefore, to understand the causes of NSV, two different reduced-order modeling approaches were used. The first approach uses a van der Pol oscillator to model a non-linear fluid instability. The van der Pol model is then coupled to a structural degree of freedom. This coupled system exhibits the two chief properties seen in experimental and computational non-synchronous vibration. Under various conditions, the fluid instability and the natural structural frequency will lock
Ostasevicius, V.; Gaidys, R.; Rimkeviciene, J.; Dauksevicius, R.
2010-11-01
The presented research work, aimed at deeper understanding of vibrational process during high-frequency vibration cutting, is accomplished by treating cutting tool as an elastic structure which is characterized by several modes of natural vibrations. An approach for surface quality improvement is proposed in this paper by taking into account that quality of machined surface is related to the intensity of tool-tip (cutting edge) vibrations. It is based on the excitation of a particular higher vibration mode of a turning tool, which leads to the reduction of deleterious vibrations in the machine-tool-workpiece system through intensification of internal energy dissipation in the tool material. The combined application of numerical analysis with accurate finite element model as well as different experimental methods during investigation of the vibration turning process allowed to determine that the most favorable is the second flexural vibration mode of the tool in the direction of vertical cutting force component. This mode is excited by means of piezoelectric transducer vibrating in axial tool direction at the corresponding natural frequency, thereby enabling minimization of surface roughness and tool wear.
Gribakin, G. F.; Stanton, J. F.; Danielson, J. R.; Natisin, M. R.; Surko, C. M.
2017-12-01
The dominant mechanism of low-energy positron annihilation in polyatomic molecules is through positron capture in vibrational Feshbach resonances (VFR). In this paper, we investigate theoretically the effect of anharmonic terms in the vibrational Hamiltonian on positron annihilation rates. Such interactions enable positron capture in VFRs associated with multiquantum vibrational excitations, leading to enhanced annihilation. Mode coupling can also lead to faster depopulation of VFRs, thereby reducing their contribution to the annihilation rates. To analyze this complex picture, we use coupled-cluster methods to calculate the anharmonic vibrational spectra and dipole transition amplitudes for chloroform, chloroform-d1, 1,1-dichloroethylene, and methanol, and use these data to compute positron resonant annihilation rates for these molecules. Theoretical predictions are compared with the annihilation rates measured as a function of incident positron energy. The results demonstrate the importance of mode coupling in both enhancement and suppression of the VFR. There is also experimental evidence for the direct excitation of multimode VFR. Their contribution is analyzed using a statistical approach, with an outlook towards more accurate treatment of this phenomenon.
Vortex-induced vibration of a tension leg platform tendon: Multi-mode limit cycle oscillations
Datta, Nabanita
2017-12-01
This paper studies the application of mathematical models to analyze the vortex-induced vibrations of the tendons of a given TLP along the Indian coastline, by using an analytical approach, analyzed using MATLAB. The tendon is subjected to a steady current load, which causes vortex-shedding downstream, leading to cross-flow vibrations. The magnitude of the excitation (lift and drag coefficients) depends on the vortex-shedding frequency. The resulting vibration is studied for possible resonant behavior. The excitation force is quantified empirically, the added mass by potential flow hydrodynamics, and the vibration by normal mode summation method. Non-linear viscous damping of the water is considered. The non-linear oscillations are studied by the phase-plane method, investigating the limit-cycle oscillations. The stable/unstable regions of the dynamic behavior are demarcated. The modal contribution to the total deflection is studied to establish the possibility of resonance of one of the wet modes with the vortex-shedding frequency.
Site-selective detection of vibrational modes of an iron atom in a trinuclear complex
Energy Technology Data Exchange (ETDEWEB)
Faus, Isabelle, E-mail: faus@rhrk.uni-kl.de; Rackwitz, Sergej; Wolny, Juliusz A. [University of Kaiserslautern, Department of Physics (Germany); Banerjee, Atanu; Kelm, Harald; Krüger, Hans-Jörg [University of Kaiserslautern, Department of Chemistry (Germany); Schlage, Kai; Wille, Hans-Christian [DESY, PETRA III, P01 (Germany); Schünemann, Volker [University of Kaiserslautern, Department of Physics (Germany)
2016-12-15
Nuclear inelastic scattering (NIS) experiments on the trinuclear complex [{sup 57}Fe{L-N_4(CH_2Fc)_2} (CH{sub 3}CN){sub 2}](ClO{sub 4}){sub 2} have been performed. The octahedral iron ion in the complex was labelled with {sup 57}Fe and thereby exclusively the vibrational modes of this iron ion have been detected with NIS. The analysis of nuclear forward scattering (NFS) data yields a ferrous low-spin state for the {sup 57}Fe labelled iron ion. The simulation of the partial density of states (pDOS) for the octahedral low-spin iron(II) ion of the complex by density functional theory (DFT) calculations is in excellent agreement with the experimental pDOS of the complex determined from the NIS data obtained at 80 K. Thereby it was possible to assign almost each of the experimentally observed NIS bands to the corresponding molecular vibrational modes.
Study of the vibrational modes of GaSb/AlSb (001 superlattices
Directory of Open Access Journals (Sweden)
D. Berdekas
2009-01-01
Full Text Available In the present work, we study the modes of vibration of small period (GaSbn/(AlSbn supelattices, n=1,2,3, grown along (001 direction. Any supelattice (SL is described by a three dimensional elementary cell several times bigger of the elementary cell of the zinc blend bulk constituents. The modes of vibration are calculated using a ten parameter (10 Valence Overlap Shell Model, with the interactions of the binaries GaSb and AlSb calculated with different parameter sets, for both short and long range forces. With the atomic displacements known, we calculated the Raman spectra, away of resonance conditions, based on the Bond Polarizability Model. Our results are in good agreement with the existing experimental data
Czech Academy of Sciences Publication Activity Database
Seitl, Stanislav; Thienpont, T.; De Corte, W.
2017-01-01
Roč. 11, č. 39 (2017), s. 110-117 ISSN 1971-8993 R&D Projects: GA MŠk LM2015069 Institutional support: RVO:68081723 Keywords : Fatigue crack behaviour * Tree-point bending test * Wedge splitting test * Self-compacting concrete Subject RIV: JL - Materials Fatigue, Friction Mechanics OBOR OECD: Audio engineering, reliability analysis
Directory of Open Access Journals (Sweden)
Libo Zhao
2016-06-01
Full Text Available Methods to calculate fluid density and viscosity using a micro-cantilever and based on the resonance principle were put forward. Their measuring mechanisms were analyzed and the theoretical equations to calculate the density and viscosity were deduced. The fluid-solid coupling simulations were completed for the micro-cantilevers with different shapes. The sensing chips with micro-cantilevers were designed based on the simulation results and fabricated using the micro electromechanical systems (MEMS technology. Finally, the MEMS resonant sensor was packaged with the sensing chip to measure the densities and viscosities of eight different fluids under the flexural and torsional vibrating modes separately. The relative errors of the measured densities from 600 kg/m3 to 900 kg/m3 and viscosities from 200 μPa·s to 1000 μPa·s were calculated and analyzed with different microcantilevers under various vibrating modes. The experimental results showed that the effects of the shape and vibrating mode of micro-cantilever on the measurement accuracies of fluid density and viscosity were analyzed in detail.
Zhao, Libo; Hu, Yingjie; Wang, Tongdong; Ding, Jianjun; Liu, Xixiang; Zhao, Yulong; Jiang, Zhuangde
2016-06-06
Methods to calculate fluid density and viscosity using a micro-cantilever and based on the resonance principle were put forward. Their measuring mechanisms were analyzed and the theoretical equations to calculate the density and viscosity were deduced. The fluid-solid coupling simulations were completed for the micro-cantilevers with different shapes. The sensing chips with micro-cantilevers were designed based on the simulation results and fabricated using the micro electromechanical systems (MEMS) technology. Finally, the MEMS resonant sensor was packaged with the sensing chip to measure the densities and viscosities of eight different fluids under the flexural and torsional vibrating modes separately. The relative errors of the measured densities from 600 kg/m³ to 900 kg/m³ and viscosities from 200 μPa·s to 1000 μPa·s were calculated and analyzed with different microcantilevers under various vibrating modes. The experimental results showed that the effects of the shape and vibrating mode of micro-cantilever on the measurement accuracies of fluid density and viscosity were analyzed in detail.
Identification of surface species by vibrational normal mode analysis. A DFT study
Zhao, Zhi-Jian; Genest, Alexander; Rösch, Notker
2017-10-01
Infrared spectroscopy is an important experimental tool for identifying molecular species adsorbed on a metal surface that can be used in situ. Often vibrational modes in such IR spectra of surface species are assigned and identified by comparison with vibrational spectra of related (molecular) compounds of known structure, e. g., an organometallic cluster analogue. To check the validity of this strategy, we carried out a computational study where we compared the normal modes of three C2Hx species (x = 3, 4) in two types of systems, as adsorbates on the Pt(111) surface and as ligands in an organometallic cluster compound. The results of our DFT calculations reproduce the experimental observed frequencies with deviations of at most 50 cm-1. However, the frequencies of the C2Hx species in both types of systems have to be interpreted with due caution if the coordination mode is unknown. The comparative identification strategy works satisfactorily when the coordination mode of the molecular species (ethylidyne) is similar on the surface and in the metal cluster. However, large shifts are encountered when the molecular species (vinyl) exhibits different coordination modes on both types of substrates.
International Nuclear Information System (INIS)
Chumakov, A. I.; Bosak, A.; Rueffer, R.
2009-01-01
We consider the contribution of acoustic modes to the density of vibrational states measured by nuclear inelastic, inelastic x-ray, and inelastic neutron scattering. In nuclear and x-ray scattering, the low-energy part of the density of states (DOS) is compared with the contribution of acoustic modes to the generalized density of states. Different to that, in neutron scattering the DOS is compared with the contribution of acoustic modes to the true density of states. We argue that in general this is not correct and that similar to nuclear and x-ray scattering, the neutron data in most cases must also be compared with the contribution of acoustic modes to the generalized DOS. For neutron scattering, this contribution usually is smaller than the contribution to the true DOS. Thus, the comparison of the neutron data with the contribution of acoustic modes to the true DOS systematically overestimates the level of acoustic modes. However, an extrapolation of the neutron DOS to zero energy often exceeds even this overestimated level. In our eyes, even for glasses the manifold excess of the extrapolation of the neutron DOS to zero energy over the expected level of acoustic modes seems to be unreasonable even though in this case one can still argue on existing of additional soft modes. However, a similar excess observed also for crystalline samples clearly indicates an uncertainty of the absolute scale of the DOS measured by neutron scattering.
Thompson, Lee M; Lasoroski, Aurélie; Champion, Paul M; Sage, J Timothy; Frisch, Michael J; van Thor, Jasper J; Bearpark, Michael J
2014-02-11
A systematic comparison of different environmental effects on the vibrational modes of the 4-hydroxybenzylidene-2,3-dimethylimidazolinone (HBDI) chromophore using the ONIOM method allows us to model how the molecule's spectroscopic transitions are modified in the Green Fluorescent Protein (GFP). ONIOM(QM:MM) reduces the expense of normal mode calculations when computing the majority of second derivatives only at the MM level. New developments described here for the efficient solution of the CPHF equations, including contributions from electrostatic interactions with environment charges, mean that QM model systems of ∼100 atoms can be embedded within a much larger MM environment of ∼5000 atoms. The resulting vibrational normal modes, their associated frequencies, and dipole derivative vectors have been used to interpret experimental difference spectra (GFPI2-GFPA), chromophore vibrational Stark shifts, and changes in the difference between electronic and vibrational transition dipoles (mode angles) in the protein environment.
Andrikopoulos, K. S.; Kalampounias, A. G.; Falagara, O.; Yannopoulos, S. N.
2013-09-01
We report a detailed investigation of vibrational modes, structure, and dynamics of elemental sulfur in the glassy and the supercooled state, using Raman scattering and ab initio calculations. Polarized Raman spectra are recorded - for sulfur quenched from 473 K - over a broad temperature range from 93 K to 273 K where the supercooled liquid crystallized. The temperature induced shifts of the majority of the vibrational modes are determined and compared with the corresponding ones of crystalline sulfur. Analysis of the reduced isotropic spectra showed that the structure of the quenched product is composed of eight member rings (S8) and polymeric chains (Sμ) with a relative fraction comparable to that of the parent liquid at 473 K. Low temperature spectra, where spectral line broadening due to thermal effects is limited, revealed that two different polymeric species are present in the glass with distinct vibrational frequencies. Their interpretation was assisted by ab initio calculations used to simulate the vibrational frequencies of polymeric chains S8k (k = 1, …, 7). Theoretical results exhibit an increasing breathing mode frequency for sulfur chains up to k = 2, although it remains constant beyond the above value. The polymeric content is metastable; heating the glass above its glass transition temperature, Tg, destabilizes the chains and drives them back to the more thermodynamically stable rings. This bond interchange mechanism provides the structural origin of a secondary relaxation process in supercooled sulfur reported long ago, which has been also considered as a complication in the correct fragility estimation of this material. Finally, the Boson peak of the glass was found to exhibit strong temperature dependence even at temperatures below Tg.
Optimization of new magnetorheological fluid mount for vibration control of start/stop engine mode
Chung, Jye Ung; Phu, Do Xuan; Choi, Seung-Bok
2015-04-01
The technologies related to saving energy/or green vehicles are actively researched. In this tendency, the problem for reducing exhausted gas is in development with various ways. Those efforts are directly related to the operation of engine which emits exhausted gas. The auto start/stop of vehicle engine when a vehicle stop at road is currently as a main stream of vehicle industry resulting in reducing exhausted gas. However, this technology automatically turns on and off engine frequently. This motion induces vehicle engine to transmit vibration of engine which has large displacement, and torsional impact to chassis. These vibrations causing uncomfortable feeling to passengers are transmitted through the steering wheel and the gear knob. In this work, in order to resolve this vibration issue, a new proposed magnetorheological (MR) fluid based engine mount (MR mount in short) is presented. The proposed MR mount is designed to satisfy large damping force in various frequency ranges. It is shown that the proposed mount can have large damping force and large force ratio which is enough to control unwanted vibrations of engine start/stop mode.
Zhang, Quan; Li, Chaodong; Zhang, Jiantao; Zhang, Jianhui
2017-12-01
This paper addresses the dynamic model and active vibration control of a rigid-flexible parallel manipulator with three smart links actuated by three linear ultrasonic motors. To suppress the vibration of three flexible intermediate links under high speed and acceleration, multiple Lead Zirconium Titanate (PZT) sensors and actuators are collocated mounted on each link, forming a smart structure which can achieve self-sensing and self-actuating. The dynamic characteristics and equations of the flexible link incorporated with the PZT sensors and actuator are analyzed and formulated. The smooth adaptive sliding mode based active vibration control is proposed to suppress the vibration of the smart links, and the first and second modes of the three links are targeted to be suppressed in modal space to avoid the spillover phenomenon. Simulations and experiments are implemented to validate the effectiveness of the smart structures and the proposed control laws. Experimental results show that the vibration of the first mode around 92 Hz and the second mode around 240 Hz of the three smart links are reduced respectively by 64.98%, 59.47%, 62.28%, and 45.80%, 36.79%, 33.33%, which further verify the multi-mode vibration control ability of the smooth adaptive sliding mode control law.
Cao, Qiang; Liu, Guolei; Yan, Shishen; Mei, Liangmo
2014-03-01
The studies of local vibration modes (LVMs) of Co or Mn substitution in wurtzite ZnO lattice have been rather limited, and evolution of LVM bound defects as well as associated ferromagnetism are still poorly understood.In this paper, Raman scattering spectroscopy has been performed on high quality Co and Mn doped ZnO epitaxial films, which were grown on Al2O3 (0001) by oxygen-plasma assisted molecular beam epitaxy. Raman measurements revealed two local vibration modes (LVMs) at 723 and 699 cm?1 due to the substitution of Co2+ in wurtzite ZnO lattice. The LVM at 723 cm?1 is found to be an elemental sensitive vibration mode for Co substitution. The LVM at 699cm-1 can be attributed to enrichment of Co2+ bound with oxygen vacancy, the cobalt?oxygen vacancy?cobalt complexes, which associated with ferromagnetism. It reveals two competitive local vibration modes (LVMs) at 712 and 523 cm-1 due to the substitution of Mn ions in wurtzite ZnO lattice. The LVM at 712cm-1 is found to be an elemental vibration mode of Mn substitution in wurtzite ZnO lattice, while the LVM at 523cm-1 can be attributed to the local vibration mode of acceptor bound Mn substitution in wurtzite ZnO lattice. the NSF Grant NO. 11374189 and 51231007.
Dzung Nguyen, Sy; Kim, Wanho; Park, Jhinha; Choi, Seung-Bok
2017-04-01
Vibration control systems using smart dampers (SmDs) such as magnetorheological and electrorheological dampers (MRD and ERD), which are classified as the integrated structure-SmD control systems (ISSmDCSs), have been actively researched and widely used. This work proposes a new controller for a class of ISSmDCSs in which high accuracy of SmD models as well as increment of control ability to deal with uncertainty and time delay are to be expected. In order to achieve this goal, two formualtion steps are required; a non-parametric SmD model based on an adaptive neuro-fuzzy inference system (ANFIS) and a novel fuzzy sliding mode controller (FSMC) which can weaken the model error of the ISSmDCSs and hence provide enhanced vibration control performances. As for the formulation of the proposed controller, first, an ANFIS controller is desgned to identify SmDs using the improved control algorithm named improved establishing neuro-fuzzy system (establishing neuro-fuzzy system). Second, a new control law for the FSMC is designed via Lyapunov stability analysis. An application to a semi-active MRD vehicle suspension system is then undertaken to illustrate and evaluate the effectiveness of the proposed control method. It is demonstrated through an experimental realization that the FSMC proposed in this work shows superior vibration control performance of the vehicle suspension compared to other surveyed controller which have similar structures to the FSMC, such as fuzzy logic and sliding mode control.
Fakher, Mahmood; Hosseini-Hashemi, Shahrokh
2017-12-01
The static bending and free vibration behavior of Euler nanobeams are studied via nonlocal strain gradient elasticity. Three different approaches to nonlocal strain gradient are investigated including differential form of nonlocal strain gradient, integral nonlocal strain gradient with satisfying higher order boundary conditions and basic form of integral nonlocal strain gradient without satisfying higher order boundary conditions. Two different types of Rayleigh–Ritz method are adopted; in one of them, polynomial is chosen as admissible function and in the other, combination of polynomial and trigonometric are regarded to obviate ill-conditioning and achieve more accurate results in integral nonlocal elasticity in which high number of terms is needed to extract the results with desired accuracy. Next, the bending deflections and natural frequencies of nanobeams with different boundary conditions are obtained. The results show that using integral form of nonlocal strain gradient obviates the paradoxes of differential form. In addition, significant differences are observed between the results. Moreover, comparison between two different integral forms indicates that there are considerable discrepancies, especially in the cases of high material characteristic parameter with low nonlocal parameter. Advantage of using the basic form of nonlocal strain gradient is that it does not need to definition and satisfying the higher order boundary conditions.
Czech Academy of Sciences Publication Activity Database
Fedorchenko, Alexander I.; Stachiv, Ivo
2011-01-01
Roč. 9, č. 2 (2011), s. 741-744 ISSN 1546-198X R&D Projects: GA AV ČR(CZ) IAA200760801; GA ČR GA106/09/1573 Institutional research plan: CEZ:AV0Z20760514; CEZ:AV0Z10100520 Keywords : viscosity determination * bend loss sensor * resonance Subject RIV: BK - Fluid Dynamics Impact factor: 0.819, year: 2011 http://www.ingentaconnect.com/content/asp/senlet/2011/00000009/00000002/art00059
Yang, Jingyu; Lin, Jiahui; Liu, Yuejun; Yang, Kang; Zhou, Lanwei; Chen, Guoping
2017-08-01
It is well known that intelligent control theory has been used in many research fields, novel modeling method (DROMM) is used for flexible rectangular active vibration control, and then the validity of new model is confirmed by comparing finite element model with new model. In this paper, taking advantage of the dynamics of flexible rectangular plate, a two-loop sliding mode (TSM) MIMO approach is introduced for designing multiple-input multiple-output continuous vibration control system, which can overcome uncertainties, disturbances or unstable dynamics. An illustrative example is given in order to show the feasibility of the method. Numerical simulations and experiment confirm the effectiveness of the proposed TSM MIMO controller.
Sytina, Olga A; Alexandre, Maxime T; Heyes, Derren J; Hunter, C Neil; Robert, Bruno; van Grondelle, Rienk; Groot, Marie Louise
2011-02-14
The light-dependent reduction of protochlorophyllide, a key step in the synthesis of chlorophyll, is catalyzed by the enzyme protochlorophyllide oxidoreductase (POR) and requires two photons (O. A. Sytina et al., Nature, 2008, 456, 1001-1008). The first photon activates the enzyme-substrate complex, a subsequent second photon initiates the photochemistry by triggering the formation of a catalytic intermediate. These two events are characterized by different spectral changes in the infra-red spectral region. Here, we investigate the vibrational frequencies of the POR-bound and unbound substrate, and product, and thus provide a detailed assignment of the spectral changes in the 1800-1250 cm(-1) region associated with the catalytic conversion of PChlide:NADPH:TyrOH into Chlide:NADP(+):TyrO(-). Fluorescence line narrowed spectra of the POR-bound Pchlide reveal a C=O keto group downshifted by more than 20 cm(-1) to a relatively low vibrational frequency of 1653 cm(-1), as compared to the unbound Pchlide, indicating that binding of the chromophore to the protein occurs via strong hydrogen bond(s). The frequencies of the C=C vibrational modes are consistent with a six-coordinated state of the POR-bound Pchlide, suggesting that there are two coordination interactions between the central Mg atom of the chromophore and protein residues, and/or a water molecule. The frequencies of the C=C vibrational modes of Chlide are consistent with a five-coordinated state, indicating a single interaction between the central Mg atom of the chromophore and a water molecule. Rapid-scan FTIR measurements on the Pchlide:POR:NADPH complex at 4 cm(-1) spectral resolution reveal a new band in the 1670 cm(-1) region. The FTIR spectra of the enzyme activation phase indicate involvement of a nucleotide-binding structural motif, and an increased exposure of the protein to solvent after activation.
Guo, Wei; Tse, Peter W.
2013-01-01
Today, remote machine condition monitoring is popular due to the continuous advancement in wireless communication. Bearing is the most frequently and easily failed component in many rotating machines. To accurately identify the type of bearing fault, large amounts of vibration data need to be collected. However, the volume of transmitted data cannot be too high because the bandwidth of wireless communication is limited. To solve this problem, the data are usually compressed before transmitting to a remote maintenance center. This paper proposes a novel signal compression method that can substantially reduce the amount of data that need to be transmitted without sacrificing the accuracy of fault identification. The proposed signal compression method is based on ensemble empirical mode decomposition (EEMD), which is an effective method for adaptively decomposing the vibration signal into different bands of signal components, termed intrinsic mode functions (IMFs). An optimization method was designed to automatically select appropriate EEMD parameters for the analyzed signal, and in particular to select the appropriate level of the added white noise in the EEMD method. An index termed the relative root-mean-square error was used to evaluate the decomposition performances under different noise levels to find the optimal level. After applying the optimal EEMD method to a vibration signal, the IMF relating to the bearing fault can be extracted from the original vibration signal. Compressing this signal component obtains a much smaller proportion of data samples to be retained for transmission and further reconstruction. The proposed compression method were also compared with the popular wavelet compression method. Experimental results demonstrate that the optimization of EEMD parameters can automatically find appropriate EEMD parameters for the analyzed signals, and the IMF-based compression method provides a higher compression ratio, while retaining the bearing defect
Koh, Junseock; Shkel, Irina; Saecker, Ruth M; Record, M Thomas
2011-07-08
Previous isothermal titration calorimetry (ITC) and Förster resonance energy transfer studies demonstrated that Escherichia coli HU(αβ) binds nonspecifically to duplex DNA in three different binding modes: a tighter-binding 34-bp mode that interacts with DNA in large (>34 bp) gaps between bound proteins, reversibly bending it by 140(o) and thereby increasing its flexibility, and two weaker, modestly cooperative small site-size modes (10 bp and 6 bp) that are useful for filling gaps between bound proteins shorter than 34 bp. Here we use ITC to determine the thermodynamics of these binding modes as a function of salt concentration, and we deduce that DNA in the 34-bp mode is bent around-but not wrapped on-the body of HU, in contrast to specific binding of integration host factor. Analyses of binding isotherms (8-bp, 15-bp, and 34-bp DNA) and initial binding heats (34-bp, 38-bp, and 160-bp DNA) reveal that all three modes have similar log-log salt concentration derivatives of the binding constants (Sk(i)) even though their binding site sizes differ greatly; the most probable values of Sk(i) on 34-bp DNA or larger DNA are -7.5±0.5. From the similarity of Sk(i) values, we conclude that the binding interfaces of all three modes involve the same region of the arms and saddle of HU. All modes are entropy-driven, as expected for nonspecific binding driven by the polyelectrolyte effect. The bent DNA 34-bp mode is most endothermic, presumably because of the cost of HU-induced DNA bending, while the 6-bp mode is modestly exothermic at all salt concentrations examined. Structural models consistent with the observed Sk(i) values are proposed. Copyright © 2011 Elsevier Ltd. All rights reserved.
Stretching dependence of the vibration modes of a single-molecule Pt-H-2-Pt bridge
DEFF Research Database (Denmark)
Djukic, D.; Thygesen, Kristian Sommer; Untiedt, C.
2005-01-01
isotope substitution is obtained. The stretching dependence for each of the modes allows uniquely classifying them as longitudinal or transversal modes. The interpretation of the experiment in terms of a Pt-H-2-Pt bridge is verified by density-functional theory calculations for the stability, vibrational...
Clauvelin, Nicolas; Olson, Wilma K; Tobias, Irwin
2014-04-01
We present the small-amplitude vibrations of a circular elastic ring with periodic and clamped boundary conditions. We model the rod as an inextensible, isotropic, naturally straight Kirchhoff elastic rod and obtain the vibrational modes of the ring analytically for periodic boundary conditions and numerically for clamped boundary conditions. Of particular interest are the dependence of the vibrational modes on the torsional stress in the ring and the influence of the rotational inertia of the rod on the mode frequencies and amplitudes. In rescaling the Kirchhoff equations, we introduce a parameter inversely proportional to the aspect ratio of the rod. This parameter makes it possible to capture the influence of the rotational inertia of the rod. We find that the rotational inertia has a minor influence on the vibrational modes with the exception of a specific category of modes corresponding to high-frequency twisting deformations in the ring. Moreover, some of the vibrational modes over or undertwist the elastic rod depending on the imposed torsional stress in the ring.
Pacheco-Londono, Leonardo C.; Primera-Pedrozo, Oliva M.; Hernandez-Rivera, Samuel P.
2004-12-01
Fully optimized molecular geometry, parameters of reactivity and vibrational spectra of triacetone triperoxide (TATP) and homologue organic peroxides were calculated using B3LYP/6-31G(d,p) method within the Density Functional Theory formalism. Infrared and Raman Spectroscopy were utilized to obtain vibrational spectra of the energetic compound. The model consists in the relation found between the Raman Shift location of the important symmetric stretch ν(O-O) of the organic peroxides and the reactivity of the organic peroxides. A good correlation between the band location in the series studied and the x-y plane polarizability component and the ionization energy was found. Gas phase IR absorption of TATP in air was used for developing stand-off detection schemes of the important organic peroxide in air. The sublimation properties of TATP were measured using two methods: Grazing Angle Probe-Fiber Coupled FTIR and gravimetric on stainless steel surfaces. Sublimation rates, loading concentration values and absorbance band areas were measured and modeled using the persistent IR vibrational signature of the ν(C-O) mode.
Application of empirical mode decomposition method for characterization of random vibration signals
Directory of Open Access Journals (Sweden)
Setyamartana Parman
2016-07-01
Full Text Available Characterization of finite measured signals is a great of importance in dynamical modeling and system identification. This paper addresses an approach for characterization of measured random vibration signals where the approach rests on a method called empirical mode decomposition (EMD. The applicability of proposed approach is tested in one numerical and experimental data from a structural system, namely spar platform. The results are three main signal components, comprising: noise embedded in the measured signal as the first component, first intrinsic mode function (IMF called as the wave frequency response (WFR as the second component and second IMF called as the low frequency response (LFR as the third component while the residue is the trend. Band-pass filter (BPF method is taken as benchmark for the results obtained from EMD method.
Energy Technology Data Exchange (ETDEWEB)
Romcevic, N., E-mail: romcevi@ipb.ac.r [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Kostic, R.; Hadzic, B.; Romcevic, M. [Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Kuryliszyn-Kudelska, I.; Dobrowolski, W.D. [Institute of Physics PAS, Al. Lotnikow 32/46, 02/668 Warsaw (Poland); Narkiewicz, U.; Sibera, D. [Szcecin University of Tehnology, Institute of Chemical and Environmental Engineering, Puleskiego 10, 70-322 Szczecin, Warsaw (Poland)
2010-10-08
Research highlights: Nanocrystaline samples of ZnO(Fe) were synthesized by wet chemical method. Samples were characterized by X-ray diffraction to determine composition of the samples (ZnO, Fe{sub 2}O{sub 3}, ZnFe{sub 2}O{sub 4}) and the mean crystalline size (8-52 nm). Small amount (5 wt.%) of Fe{sub 2}O{sub 3} at the beginning of the synthesis results in forming of ZnFe{sub 2}O{sub 4} nanoparticles. Large amount (90 wt.%) of Fe{sub 2}O{sub 3} at the beginning of the synthesis results in forming Fe{sub 2}O{sub 3} nanoparticles. Both samples contain ZnO phase which is not registered by XRD, but is clearly seen in the Raman spectra. Main characteristics of experimental Raman spectrum in 200-1600 cm{sup -1} spectral region are: sharp peak at 436 cm{sup -1} and broad two-phonon structure at {approx}1150 cm{sup -1}, typical for ZnO; broad structure below 700 cm{sup -1} that has different position and shape in case of ZnFe{sub 2}O{sub 4} or Fe{sub 2}O{sub 3} nanoparticles. In low-frequency Raman spectra of ZnFe{sub 2}O{sub 4} nanoparticles registered peaks agree well with the calculated frequencies of acoustic phonons. As a result we identified (0,2), (0,0), (2,2) and (1,0) modes. - Abstract: Nanocrystaline samples of ZnO(Fe) were synthesized by wet chemical method. Samples were characterized by X-ray diffraction to determine composition of the samples (ZnO, Fe{sub 2}O{sub 3}, ZnFe{sub 2}O{sub 4}) and the mean crystalline size (8-52 nm). In this paper we report the experimental spectra of Raman scattering. Main characteristics of experimental Raman spectrum in 200-1600 cm{sup -1} spectral region are: sharp peak at 436 cm{sup -1} and broad two-phonon structure at {approx}1150 cm{sup -1}, typical for ZnO; broad structure below 700 cm{sup -1} that has different position and shape in case of ZnFe{sub 2}O{sub 4} or Fe{sub 2}O{sub 3} nanoparticles. Low-frequency Raman modes were measured and assigned according to confined acoustic vibrations of spherical nanoparticles
Vibrational spectroscopy of SnBr4 and CCl4 using Lie algebraic ...
Indian Academy of Sciences (India)
2Department of Physics, Karimganj College, Karimganj 788 710, India ..... are only five degrees of freedom for the bending vibrations, so that the six bending ... model can be applied successfully to solid and liquid phases as well. It is necessary to mention that we have used standard normal mode notation. However, for ...
International Nuclear Information System (INIS)
Patel, Vishesha; Malinovsky, Vladimir S.; Malinovskaya, Svetlana
2010-01-01
Coherent anti-Stokes Raman scattering (CARS) microscopy has been a major tool of investigation of biological structures as it contains the vibrational signature of molecules. A quantum control method based on chirped pulse adiabatic passage was recently proposed for selective excitation of a predetermined vibrational mode in CARS microscopy [Malinovskaya and Malinovsky, Opt. Lett. 32, 707 (2007)]. The method utilizes the chirp sign variation at the peak pulse amplitude and gives a robust adiabatic excitation of the desired vibrational mode. Using this method, we investigate the impact of coupling between vibrational modes in molecules on controllability of excitation of the CARS signal. We analyze two models of two coupled two-level systems (TLSs) having slightly different transitional frequencies. The first model, featuring degenerate ground states of the TLSs, gives robust adiabatic excitation and maximum coherence in the resonant TLS for positive value of the chirp. In the second model, implying nondegenerate ground states in the TLSs, a population distribution is observed in both TLSs, resulting in a lack of selectivity of excitation and low coherence. It is shown that the relative phase and coupling between the TLSs play an important role in optimizing coherence in the desired vibrational mode and suppressing unwanted transitions in CARS microscopy.
Guicheteau, Jason; Argue, Leanne; Hyre, Aaron; Jacobson, Michele; Christesen, Steven D.
2006-05-01
Raman and surface-enhanced Raman spectroscopy (SERS) studies of bacteria have reported a wide range of vibrational mode assignments associated with biological material. We present Raman and SER spectra of the amino acids phenylalanine, tyrosine, tryptophan, glutamine, cysteine, alanine, proline, methionine, asparagine, threonine, valine, glycine, serine, leucine, isoleucine, aspartic acid and glutamic acid and the nucleic acid bases adenosine, guanosine, thymidine, and uridine to better characterize biological vibrational mode assignments for bacterial target identification. We also report spectra of the bacteria Bacillus globigii, Pantoea agglomerans, and Yersinia rhodei along with band assignments determined from the reference spectra obtained.
Ebrahimi-Nejad, Salman; Boreiry, Mahya
2018-03-01
The bending, buckling and vibrational behavior of size-dependent piezoelectric nanobeams under thermo-magneto-mechano-electrical environment are investigated by performing a parametric study, in the presence of surface effects. The Gurtin-Murdoch surface elasticity and Eringen’s nonlocal elasticity theories are applied in the framework of Euler–Bernoulli beam theory to obtain a new non-classical size-dependent beam model for dynamic and static analyses of piezoelectric nanobeams. In order to satisfy the surface equilibrium equations, cubic variation of stress with beam thickness is assumed for the bulk stress component which is neglected in classical beam models. Results are obtained for clamped - simply-supported (C-S) and simply-supported - simply-supported (S-S) boundary conditions using a proposed analytical solution method. Numerical examples are presented to demonstrate the effects of length, surface effects, nonlocal parameter and environmental changes (temperature, magnetic field and external voltage) on deflection, critical buckling load and natural frequency for each boundary condition. Results of this study can serve as benchmarks for the design and analysis of nanostructures of magneto-electro-thermo-elastic materials.
Directory of Open Access Journals (Sweden)
M. Mohammadimehr
2013-12-01
Full Text Available In this article, the bending and free vibration analysis of functionally graded (FG nanocomposites Timoshenko beam model reinforced by single-walled boron nitride nanotube (SWBNNT using micro-mechanical approach embedded in an elastic medium is studied. The modified coupled stress (MCST and nonlocal elasticity theories are developed to take into account the size-dependent effect. The mechanical properties of FG boron nitride nanotube-reinforced composites are assumed to be graded in the thickness direction and estimated through the micro-mechanical approach. The governing equations of motion are obtained using Hamilton’s principle based on Timoshenko beam theory. The Navier's type solution is implemented to solve the equations that satisfy the simply supported boundary conditions. Furthermore, the influences of the slenderness ratio, length of nanocomposite beam, material length scale parameter, nonlocal parameter, power law index, axial wave number, and Winkler and Pasternak coefficients on the natural frequency of nanocomposite beam are investigated. Also, the effect of material length scale parameter on the dimensionless deflection of FG nanocomposite beam is studied.
Hu, Junhui; Jong, Januar; Zhao, Chunsheng
2010-01-01
To increase the vibration energy-harvesting capability of the piezoelectric generator based on a cantilever beam, we have proposed a piezoelectric generator that not only uses the strain change of piezoelectric components bonded on a cantilever beam, but also employs the weights at the tip of the cantilever beam to hit piezoelectric components located on the 2 sides of weights. A prototype of the piezoelectric generator has been fabricated and its characteristics have been measured and analyzed. The experimental results show that the piezoelectric components operating in the hit mode can substantially enhance the energy harvesting of the piezoelectric generator on a cantilever beam. Two methods are used and compared in the management of rectified output voltages from different groups of piezoelectric components. In one of them, the DC voltages from rectifiers are connected in series, and then the total DC voltage is applied to a capacitor. In another connection, the DC voltage from each group is applied to different capacitors. It is found that 22.3% of the harvested energy is wasted due to the series connection. The total output electric energy of our piezoelectric generator at nonresonance could be up to 43 nJ for one vibration excitation applied by spring, with initial vibration amplitude (0-p) of 18 mm and frequency of 18.5 Hz, when the rectified voltages from different groups of piezoelectric components are connected to their individual capacitors. In addition, the motion and impact of the weights at the tip of the cantilever beam are theoretically analyzed, which well explains the experimental phenomena and suggests the measures to improve the generator.
Development of an innovative device for ultrasonic elliptical vibration cutting.
Zhou, Ming; Hu, Linhua
2015-07-01
An innovative ultrasonic elliptical vibration cutting (UEVC) device with 1st resonant mode of longitudinal vibration and 3rd resonant mode of bending vibration was proposed in this paper, which can deliver higher output power compared to previous UEVC devices. Using finite element method (FEM), resonance frequencies of the longitudinal and bending vibrations were tuned to be as close as possible in order to excite these two vibrations using two-phase driving voltages at a single frequency, while wave nodes of the longitudinal and bending vibrations were also adjusted to be as coincident as possible for mounting the device at a single fixed point. Based on the simulation analysis results a prototype device was fabricated, then its vibration characteristics were evaluated by an impedance analyzer and a laser displacement sensor. With two-phase sinusoidal driving voltages both of 480 V(p-p) at an ultrasonic frequency of 20.1 kHz, the developed prototype device achieved an elliptical vibration with a longitudinal amplitude of 8.9 μm and a bending amplitude of 11.3 μm. The performance of the developed UEVC device is assessed by the cutting tests of hardened steel using single crystal diamond tools. Experimental results indicate that compared to ordinary cutting process, the tool wear is reduced significantly by using the proposed device. Copyright © 2015 Elsevier B.V. All rights reserved.
Rezaei, M.; Michaelian, K. H.; Moazzen-Ahmadi, N.
2012-03-01
Spectra of the nonpolar nitrous oxide dimer in the region of the N2O ν1 fundamental band were observed in a supersonic slit-jet apparatus. The expansion gas was probed using radiation from a quantum cascade or a tunable diode laser, with both lasers employed in a rapid-scan signal averaging mode. Four bands were observed and analyzed: new combination bands involving the intermolecular conrotation of the monomers (Ag antigeared bend) for (14N2O)2 and (15N2O)2, the previously reported torsional combination band for (14N2O)2 with improved signal-to-noise ratio, and the same torsional combination band for (15N2O)2. The resulting frequencies for the intermolecular antigeared mode are 96.0926(1) and 95.4912(1) cm-1 for (14N2O)2 and (15N2O)2, respectively. This is the third of the four intermolecular frequencies which has now been measured experimentally, the others being the out-of-plane torsion and the geared bend modes. Our experimental results are in good agreement with two recent high level ab initio theoretical calculations.
Vibrational dephasing of the C-Br stretching modes in gauche and trans dibromoethane
Schwartz, M.; Moradi-Araghi, A.; Koehler, W. H.
The isotropic Raman spectra of the gauche and trans C-Br stretching modes in 1,2-dibromoethane were studied as a function of temperature in the liquid phase. Isotropic dephasing times were found to be longer for the gauche conformer, and decreased at higher temperatures for both rotamers. Vibrational second moments were observed to be greater for the trans species. Application of the isolated binary collision model to this system could not reproduce the experimentally observed temperature dependence of τiso. Values of the modulation times obtained from the Kubo lineshape formalism are in qualitative agreement with Enskog hard-sphere collision times. This approach was also used to provide a qualitative explanation of the longer observed modulation times in the gauche conformer.
Mode shape and natural frequency identification for seismic analysis from background vibration
International Nuclear Information System (INIS)
Bhan, S.; Wozniak, Z.
1986-10-01
Background vibration in a CANDU plant can be used to determine the dynamic characteristics of major items of equipment, such as calandria, the fuelling machines and the primary heat transport pumps. These dynamic characteristics can then be used to verify the seismic response of the equipment which, at present, is based on theoretical models only. The feasibility and basic theory of this new approach (which uses accelerations measured at several points on a structure and does not require knowledge of the source of excitation) was established in Phase I of the study. This report is based on Phase II in which the methods of analysis developed in Phase I were improved and verified experimentally. A Fast Fourier Transform (FFT) algorithm was incorporated and an interactive curve fitting technique was developed to obtain the dynamic characteristics in the form of natural frequencies, mode shapes and damping ratios. The method is now available for use at a CANDU plant
Luo, Y.; Ren, L.; Xie, L. Z.; Ai, T.; He, B.
2017-08-01
The brittle fracture behavior of rocks under mixed-mode loading is important in rock engineering. First, a new configuration called the notched deep beam (NDB) specimen was introduced for the fracture testing of rock materials under mixed-mode I/II loading, and a series of finite element analyses were performed to calibrate the dimensionless fracture parameters (i.e., Y I, Y II and T^{*}). The results showed that an NDB specimen subjected to three-point bending is able to generate pure mode I loading, pure mode II loading, and any mixed-mode loading in between. Then, several NDB specimens made of sandstone were used to investigate the brittle fracture behavior of rock under mixed-mode I/II loading. The fracture surfaces were theoretically described using a statistical method, and the results indicated that all the fracture surfaces generated under different mixed-mode loading were statistically identical; to some extent, these results experimentally showed that only tensile fracture occurs under mixed-mode I/II loading. The obtained fracture strengths were then analyzed using several brittle fracture criteria. The empirical criterion, maximum energy release rate criterion, generalized maximum tangential stress (GMTS) criterion, and improved R-criterion accurately predicted the fracture strength envelope of the sandstone. Finally, based on the concepts of point stress and mean stress, the micro-crack zones (MCZs) under different mixed-mode loading were theoretically estimated based on the MTS and GMTS criteria. The critical radius of MCZ in the crack propagation direction was not a constant for all mixed-mode loading conditions regardless of whether the T-stress was considered. This result suggests that the size of the core region used to predict the crack initiation direction and fracture strength based on the GMTS criterion should be chosen more carefully.
Lebedieva, Tetiana; Gubanov, Victor; Dovbeshko, Galyna; Pidhirnyi, Denys
2015-12-01
Different notations of graphene irreducible representations and optical modes could be found in the literature. The goals of this paper are to identify the correspondence between available notations, to calculate the optical modes of graphene in different points of the Brillouin zone, and to compare them with experimental data obtained by Raman and coherent anti-Stokes Raman scattering (CARS) spectroscopy. The mechanism of the resonance enhancement of vibration modes of the molecules adsorbed on graphene in CARS experiments is proposed. The possibility of appearance of the discrete breathing modes is discussed.
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.
Vibrational modes and strain in GaN/AlN quantum dot stacks: dependence on spacer thickness
Energy Technology Data Exchange (ETDEWEB)
Fresneda, J.; Cros, A.; Llorens, J.M.; Garcia-Cristobal, A.; Cantarero, A. [Institut de Ciencia del Materials, Universitat de Valencia, 46071 Valencia (Spain); Amstatt, B.; Bellet-Amalric, E.; Daudin, B. [CEA-CNRS Group, Nanophysique et Semiconducteurs, DRFMC/SP2M/PSC, CEA-Grenoble, 17 rue des Martyrs, 38054 Grenoble cedex 9 (France)
2007-06-15
We have investigated the influence of spacer thickness on the vibrational and strain characteristics of GaN/AlN quantum dot multilayers (QD). The Raman shift corresponding to the E{sub 2h} vibrational mode related to the QDs has been analyzed for AlN thicknesses ranging from 4.4 nm to 13 nm, while the amount of GaN deposited in each layer remained constant from sample to sample. It is shown that there is a rapid blue shift of the GaN vibrational mode with spacer thickness when its value is smaller than 7 nm while it remains almost constant for thicker spacers. A rapid increase of the Raman line-width in the thicker samples is also observed. The experimental behavior is discussed in comparison with the results of a theoretical model for the strain in the QDs. (copyright 2007 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Czech Academy of Sciences Publication Activity Database
Havelka, Daniel; Cifra, Michal; Kučera, Ondřej
2014-01-01
Roč. 104, č. 24 (2014), s. 243702 ISSN 0003-6951 R&D Projects: GA ČR(CZ) GAP102/11/0649 Institutional support: RVO:67985882 Keywords : Biophysical mechanism * Collective vibration mode * Electro-mechanical Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering Impact factor: 3.302, year: 2014
Parnis, J. Mark; Thompson, Matthew G. K.
2004-01-01
An introductory undergraduate physical organic chemistry exercise that introduces the harmonic oscillator's use in vibrational spectroscopy is developed. The analysis and modeling exercise begins with the students calculating the stretching modes of common organic molecules with the help of the quantum mechanical harmonic oscillator (QMHO) model.
Jeon, Jonggu; Lim, Joon Hyung; Kim, Seongheun; Kim, Heejae; Cho, Minhaeng
2015-05-28
A time series of kinetic energies (KE) from classical molecular dynamics (MD) simulation contains fundamental information on system dynamics. It can also be analyzed in the frequency domain through Fourier transformation (FT) of velocity correlation functions, providing energy content of different spectral regions. By limiting the FT time span, we have previously shown that spectral resolution of KE evolution is possible in the nonequilibrium situations [Jeon and Cho, J. Chem. Phys. 2011, 135, 214504]. In this paper, we refine the method by employing the concept of instantaneous power spectra, extending it to reflect an instantaneous time-correlation of velocities with those in the future as well as with those in the past, and present a new method to obtain the instantaneous spectral density of KE (iKESD). This approach enables the simultaneous spectral and temporal resolution of KE with unlimited time precision. We discuss the formal and novel properties of the new iKESD approaches and how to optimize computational methods and determine parameters for practical applications. The method is specifically applied to the nonequilibrium MD simulation of vibrational relaxation of the OD stretch mode in a hydrated HOD molecule by employing a hybrid quantum mechanical/molecular mechanical (QM/MM) potential. We directly compare the computational results with the OD band population relaxation time profiles extracted from the IR pump-probe measurements for 5% HOD in water. The calculated iKESD yields the OD bond relaxation time scale ∼30% larger than the experimental value, and this decay is largely frequency-independent if the classical anharmonicity is accounted for. From the integrated iKESD over intra- and intermolecular bands, the major energy transfer pathways were found to involve the HOD bending mode in the subps range, then the internal modes of the solvent until 5 ps after excitation, and eventually the solvent intermolecular modes. Also, strong hydrogen
Chains of benzenes with lithium-atom adsorption: Vibrations and spontaneous symmetry breaking
Ortiz, Yenni P.; Stegmann, Thomas; Klein, Douglas J.; Seligman, Thomas H.
2016-01-01
We study effects of different configurations of adsorbates on the vibrational modes as well as symmetries of polyacenes and poly-p-phenylenes focusing on lithium atom adsorption. We found that the spectra of the vibrational modes distinguish the different configurations. For more regular adsorption schemes the lowest states are bending and torsion modes of the skeleton, which are essentially followed by the adsorbate. On poly-p-phenylenes we found that lithium adsorption reduces and often eli...
Vibrational Surface Electron-Energy-Loss Spectroscopy Probes Confined Surface-Phonon Modes
Directory of Open Access Journals (Sweden)
Hugo Lourenço-Martins
2017-12-01
Full Text Available Recently, two reports [Krivanek et al. Nature (London 514, 209 (2014NATUAS0028-083610.1038/nature13870, Lagos et al. Nature (London 543, 529 (2017NATUAS0028-083610.1038/nature21699] have demonstrated the amazing possibility to probe vibrational excitations from nanoparticles with a spatial resolution much smaller than the corresponding free-space phonon wavelength using electron-energy-loss spectroscopy (EELS. While Lagos et al. evidenced a strong spatial and spectral modulation of the EELS signal over a nanoparticle, Krivanek et al. did not. Here, we show that discrepancies among different EELS experiments as well as their relation to optical near- and far-field optical experiments [Dai et al. Science 343, 1125 (2014SCIEAS0036-807510.1126/science.1246833] can be understood by introducing the concept of confined bright and dark surface phonon modes, whose density of states is probed by EELS. Such a concise formalism is the vibrational counterpart of the broadly used formalism for localized surface plasmons [Ouyang and Isaacson Philos. Mag. B 60, 481 (1989PMABDJ1364-281210.1080/13642818908205921, García de Abajo and Aizpurua Phys. Rev. B 56, 15873 (1997PRBMDO0163-182910.1103/PhysRevB.56.15873, García de Abajo and Kociak Phys. Rev. Lett. 100, 106804 (2008PRLTAO0031-900710.1103/PhysRevLett.100.106804, Boudarham and Kociak Phys. Rev. B 85, 245447 (2012PRBMDO1098-012110.1103/PhysRevB.85.245447]; it makes it straightforward to predict or interpret phenomena already known for localized surface plasmons such as environment-related energy shifts or the possibility of 3D mapping of the related surface charge densities [Collins et al. ACS Photonics 2, 1628 (2015APCHD52330-402210.1021/acsphotonics.5b00421].
Vibrational Surface Electron-Energy-Loss Spectroscopy Probes Confined Surface-Phonon Modes
Lourenço-Martins, Hugo; Kociak, Mathieu
2017-10-01
Recently, two reports [Krivanek et al. Nature (London) 514, 209 (2014), 10.1038/nature13870, Lagos et al. Nature (London) 543, 529 (2017), 10.1038/nature21699] have demonstrated the amazing possibility to probe vibrational excitations from nanoparticles with a spatial resolution much smaller than the corresponding free-space phonon wavelength using electron-energy-loss spectroscopy (EELS). While Lagos et al. evidenced a strong spatial and spectral modulation of the EELS signal over a nanoparticle, Krivanek et al. did not. Here, we show that discrepancies among different EELS experiments as well as their relation to optical near- and far-field optical experiments [Dai et al. Science 343, 1125 (2014), 10.1126/science.1246833] can be understood by introducing the concept of confined bright and dark surface phonon modes, whose density of states is probed by EELS. Such a concise formalism is the vibrational counterpart of the broadly used formalism for localized surface plasmons [Ouyang and Isaacson Philos. Mag. B 60, 481 (1989), 10.1080/13642818908205921, García de Abajo and Aizpurua Phys. Rev. B 56, 15873 (1997), 10.1103/PhysRevB.56.15873, García de Abajo and Kociak Phys. Rev. Lett. 100, 106804 (2008), 10.1103/PhysRevLett.100.106804, Boudarham and Kociak Phys. Rev. B 85, 245447 (2012), 10.1103/PhysRevB.85.245447]; it makes it straightforward to predict or interpret phenomena already known for localized surface plasmons such as environment-related energy shifts or the possibility of 3D mapping of the related surface charge densities [Collins et al. ACS Photonics 2, 1628 (2015), 10.1021/acsphotonics.5b00421].
Bending-Torsion Flutter Calculations Modified by Subsonic Compressibility Corrections
1946-05-01
the.R’s and I’s are expressed in terms of-the nota- tion of Frazer and Skan (reference $), sind table I.I.. rcp /i-_. ^ tains values for M = 0.7...and of the modes of vibration have been omitted in the calculations. Inclusion of these effects would tend to reduce further the differ- ences...natural angular frequency of torsibnal vibrations around a in vacuum °°h —natural angular frequency of wing in bending
Muntean, Cristina M; Bratu, Ioan; Hernanz, Antonio
2017-07-20
Vibrational band shape analysis through time correlation function concept is widely used to obtain experimental information on the molecular dynamics of medium-size molecules in different environments. Interesting details are revealed by extending this technique to biomolecules such as functional groups of the nucleic acids in media approaching the physiological conditions. In this work a study into the UV resonance Raman (UVRR) vibrational half bandwidths of functional groups in LacDNA, upon lowering the pH (pH 6.4, pH 3.45) and in the presence of Mn 2+ and Ca 2+ ions, respectively, was of interest. The corresponding global relaxation times have been derived. Also, the 793 cm -1 UVRR band, corresponding to ν (backbone O-P-O, dT) oscillator of LacDNA in aqueous solutions, was selected for band shape-analysis. Vibrational relaxation appears as the dominant relaxation process for this mode, with vibrational dephasing being the most efficient for this oscillator. Current theories developed for vibrational dephasing have been applied to this profile, and relevant relaxation parameters have been obtained and discussed. To our knowledge this is the first study on DNA oligomers vibrational band shape analysis through time correlation function concept.
Kubo, M; Odai, K; Sugimoto, T; Ito, E
2001-06-01
To understand the mechanism of activation of a receptor by its agonist, the excitation and relaxation processes of the vibrational states of the receptor should be examined. As a first approach to this problem, we calculated the normal vibrational modes of agonists (glutamate and kainate) and an antagonist (6-cyano-7-nitroquinoxaline-2,3-dione: CNQX) of the glutamate receptor, and then investigated the vibrational interactions between kainate and the binding site of glutamate receptor subunit GluR2 by use of a semiempirical molecular orbital method (MOPAC2000-PM3). We found that two local vibrational modes of kainate, which were also observed in glutamate but not in CNQX, interacted through hydrogen bonds with the vibrational modes of GluR2: (i) the bending vibration of the amine group of kainate, interacting with the stretching vibration of the carboxyl group of Glu705 of GluR2, and (ii) the symmetric stretching vibration of the carboxyl group of kainate, interacting with the bending vibration of the guanidinium group of Arg485. We also found collective modes with low frequency at the binding site of GluR2 in the kainate-bound state. The vibrational energy supplied by an agonist may flow from the high-frequency local modes to the low-frequency collective modes in a receptor, resulting in receptor activation.
USE OF WHOLE-BODY VIBRATION AS A MODE OF WARMING UP BEFORE COUNTER MOVEMENT JUMP
Directory of Open Access Journals (Sweden)
Enrique G. Artero
2007-12-01
Full Text Available Whole-body vibration (WBV has been suggested to be particularly effective on the stretch-shortening cycle-based movements, such as the counter movement jump (CMJ test (Issurin, 2005. Nevertheless, the literature on short-term vibration exposure and lower limb explosive performance (measured by CMJ test is contradictory. Either transient improvements (Bosco et al., 2000; Cochrane and Stannard, 2005; Torvinen et al., 2002a or no effects (Torvinen et al., 2002b; Rittweger et al., 2003; Cormie et al., 2006 have been reported after a single WBV exposure ranging from 30 s to 10 min. The present study aimed at better characterizing the use of a single short bout of WBV as a mode of warming up before a CMJ test.A total of 114 university students (37 men, 77 women, aged 19.6 ± 2.0 years signed an informed consent form and volunteered to participate in the study. The study protocol was approved by the Review Committee for Research Involving Human Subjects of our center. Participants were asked to come to the laboratory in three occasions three days apart. First visit: familiarization session aiming to learn the CMJ technique and to experience the vibration stimulus. Second visit: the participants performed three consecutive CMJ with one min rest interval. No significant differences were observed among the jumps, and the highest score was retained. Third visit: the participants were exposed to a single short bout of WBV and immediately after they performed three CMJ with one min rest interval.An infrared contact timing platform (ERGO JUMP Plus - BOSCO SYSTEM, Byomedic, S.C.P., Barcelona, Spain was used to measure "flight" time (t during the vertical jump (accuracy 0.001 s. Maximum height achieved by the body centre of gravity (h was then estimated, i.e. h = g · t2 / 8, where g = 9.81 m/s2. In all occasions, the participants were instructed to abstain from strenuous exercise for the preceding 24 hours.Whole-body vibration was carried out on an oscillating
New vibrational mode of the acoustic type in Nd(Pr)2 Cu O4 single crystals
International Nuclear Information System (INIS)
Fil', D.V.; Kolobov, I.G.; Fil', V.D.; Barilo, S.N.; Zhigunov, D.I.
1995-01-01
Sound velocities along main symmetry directions as well as their angle dependences in (100),(110)-type planes are measured in Nd(Pr) 2 Cu O 4 . Anomalies in the angle dependences are found, which are interpreted as a result of the interaction of elastic vibrations with an additional plane mode of the acoustic type. According to the proposed interpretation, the bare spectrum of the additional mode is two-dimensional, and the origin of the mode is connected with the electron degrees of freedom in the Cu O 2 -planes. A phenomenological model for description of acoustic mode spectra in the investigated systems is proposed. On the basis of the anion model of HTSC, a possible microscopic scenario of the appearance of the additional mode is analyzed. In the framework of the phenomenological model, the Debye temperatures are computed, which are in agreement with the specific heat data. The values of the components of the elastic moduli tensor are given
High-power, multioutput piezoelectric transformers operating at the thickness-shear vibration mode.
Du, Jinlong; Hu, Junhui; Tseng, King Jet
2004-05-01
In this study, a piezoelectric transformer operating at the thickness shear vibration mode and with dual or triple outputs is proposed. It consists of a lead zirconate titanate (PZT) ceramic plate with a high mechanical quality factor Qm and a size of 120 x 20 x 4 mm3. The PZT ceramic plate is poled along the width direction. The electrodes of input and output parts are on the top and bottom surfaces of the ceramic plate and separated by narrow gaps. A new construction of support and lead wire connection is used for the transformer. At a temperature rise less than 20 degrees C and efficiency of 90%, the piezoelectric transformer with dual outputs has a maximum total output power of 169.8 W, with a power of 129.5 W in one output and 40.3 W in another. The one with triple outputs has a maximum total output power of 163.1 W, with a power of 36.9 W in the first output, 13.0 W in the second output and 113.2 W in the third output. The maximum efficiency of the piezoelectric transformer with dual outputs and triple outputs is 98% and 95.7%, respectively. The voltage gains of the transformers are less than one, and different outputs have different gains. Also, there is a driving frequency range in which the load resistance of one output has little effect on the voltage gain of another output.
Theory of the normal modes of vibrations in the lanthanide type crystals
Acevedo, Roberto; Soto-Bubert, Andres
2008-11-01
For the lanthanide type crystals, a vast and rich, though incomplete amount of experimental data has been accumulated, from linear and non linear optics, during the last decades. The main goal of the current research work is to report a new methodology and strategy to put forward a more representative approach to account for the normal modes of vibrations for a complex N-body system. For illustrative purposes, the chloride lanthanide type crystals Cs2NaLnCl6 have been chosen and we develop new convergence tests as well as a criterion to deal with the details of the F-matrix (potential energy matrix). A novel and useful concept of natural potential energy distributions (NPED) is introduced and examined throughout the course of this work. The diagonal and non diagonal contributions to these NPED-values, are evaluated for a series of these crystals explicitly. Our model is based upon a total of seventy two internal coordinates and ninety eight internal Hooke type force constants. An optimization mathematical procedure is applied with reference to the series of chloride lanthanide crystals and it is shown that the strategy and model adopted is sound from both a chemical and a physical viewpoints. We can argue that the current model is able to accommodate a number of interactions and to provide us with a very useful physical insight. The limitations and advantages of the current model and the most likely sources for improvements are discussed in detail.
International Nuclear Information System (INIS)
Yau, Waifan.
1988-04-01
Substitutional carbon on an arsenic lattice site is the shallowest and one of the most dominant acceptors in semi-insulating Liquid Encapsulated Czochralski (LEC) GaAs. However, the role of this acceptor in determining the well known ''W'' shape spatial variation of neutral EL2 concentration along the diameter of a LEC wafer is not known. In this thesis, we attempt to clarify the issue of the carbon acceptor's effect on this ''W'' shaped variation by measuring spatial profiles of this acceptor along the radius of three different as-grown LEC GaAs wafers. With localized vibrational mode absorption spectroscopy, we find that the profile of the carbon acceptor is relatively constant along the radius of each wafer. Average values of concentration are 8 x 10E15 cm -3 , 1.1 x 10E15 cm -3 , and 2.2 x 10E15 cm -3 , respectively. In addition, these carbon acceptor LVM measurements indicate that a residual donor with concentration comparable to carbon exists in these wafers and it is a good candidate for the observed neutral EL2 concentration variation. 22 refs., 39 figs
Theory of the normal modes of vibrations in the lanthanide type crystals
Energy Technology Data Exchange (ETDEWEB)
Acevedo, Roberto [Instituto de Ciencias Basicas. Facultad de Ingenieria, Universidad Diego Portales, Avenida Ejercito 441, Santiago (Chile); Soto-Bubert, Andres, E-mail: roberto.acevedo@umayor.cl
2008-11-01
For the lanthanide type crystals, a vast and rich, though incomplete amount of experimental data has been accumulated, from linear and non linear optics, during the last decades. The main goal of the current research work is to report a new methodology and strategy to put forward a more representative approach to account for the normal modes of vibrations for a complex N-body system. For illustrative purposes, the chloride lanthanide type crystals Cs{sub 2}NaLnCl{sub 6} have been chosen and we develop new convergence tests as well as a criterion to deal with the details of the F-matrix (potential energy matrix). A novel and useful concept of natural potential energy distributions (NPED) is introduced and examined throughout the course of this work. The diagonal and non diagonal contributions to these NPED-values, are evaluated for a series of these crystals explicitly. Our model is based upon a total of seventy two internal coordinates and ninety eight internal Hooke type force constants. An optimization mathematical procedure is applied with reference to the series of chloride lanthanide crystals and it is shown that the strategy and model adopted is sound from both a chemical and a physical viewpoints. We can argue that the current model is able to accommodate a number of interactions and to provide us with a very useful physical insight. The limitations and advantages of the current model and the most likely sources for improvements are discussed in detail.
Caddemi, S.; Caliò, I.
2009-11-01
In this study, exact closed-form expressions for the vibration modes of the Euler-Bernoulli beam in the presence of multiple concentrated cracks are presented. The proposed expressions are provided explicitly as functions of four integration constants only, to be determined by the standard boundary conditions. The enforcement of the boundary conditions leads to explicit expressions of the natural frequency equations. Besides the evaluation of the natural frequencies, neither computational work nor recurrence expressions for the vibration modes are required. The cracks, that are not subjected to the closing phenomenon, are modelled as a sequence of Dirac's delta generalised functions in the flexural stiffness. The Eigen-mode governing equation is formulated over the entire domain of the beam without enforcement of any continuity conditions, which are already accounted for in the adopted flexural stiffness model. The vibration modes of beams with different numbers of cracks under different boundary conditions have been analysed by means of the proposed closed-form expressions in order to show their efficiency.
Directory of Open Access Journals (Sweden)
Darius Zizys
2015-12-01
Full Text Available The piezoelectric transduction mechanism is a common vibration-to-electric energy harvesting approach. Piezoelectric energy harvesters are typically mounted on a vibrating host structure, whereby alternating voltage output is generated by a dynamic strain field. A design target in this case is to match the natural frequency of the harvester to the ambient excitation frequency for the device to operate in resonance mode, thus significantly increasing vibration amplitudes and, as a result, energy output. Other fundamental vibration modes have strain nodes, where the dynamic strain field changes sign in the direction of the cantilever length. The paper reports on a dimensionless numerical transient analysis of a cantilever of a constant cross-section and an optimally-shaped cantilever with the objective to accurately predict the position of a strain node. Total effective strain produced by both cantilevers segmented at the strain node is calculated via transient analysis and compared to the strain output produced by the cantilevers segmented at strain nodes obtained from modal analysis, demonstrating a 7% increase in energy output. Theoretical results were experimentally verified by using open-circuit voltage values measured for the cantilevers segmented at optimal and suboptimal segmentation lines.
Abstract: Stoichiometry, Vibrational Modes and Structures of Molten Nb2O5-K2S2O7 Mixtures
DEFF Research Database (Denmark)
Boghosian, S.; Borup, F.; Berg, Rolf W.
1998-01-01
High temperature Raman spectroscopy is used tostudy the vibrational modes and structures of the Nb205-K2S207(0 < X(Nb2O5)<0.22) molten salt mixtures at 450-700 oC under static equilibria conditions. Band assignments and Raman band intensity correlations with complex stoichiometry are performed in...... in order to characterise the complex(es) formed. The determination of stoichiometry is done following a general procedure which is based on a simple formalism correlating measurements of relative Raman band intensities with the stoichiometry of solutes in molten salt solvents.......High temperature Raman spectroscopy is used tostudy the vibrational modes and structures of the Nb205-K2S207(0 X(Nb2O5)
A Study of Bending Mode Algorithm of Adaptive Front-Lighting System Based on Driver Preview Behavior
Directory of Open Access Journals (Sweden)
Zhenhai Gao
2014-01-01
Full Text Available The function of adaptive front-lighting system is to improve the lighting condition of the road ahead and driving safety at night. The current system seldom considers characteristics of the driver’s preview behavior and eye movement. To solve this problem, an AFS algorithm modeling a driver’s preview behavior was proposed. According to the vehicle’s state, the driver’s manipulating input, and the vehicle’s future state change which resulted from the driver’s input, a dynamic predictive algorithm of the vehicle’s future track was established based on an optimal preview acceleration model. Then, an experiment on the change rule of the driver’s preview distance with different speeds and different road curvatures was implemented with the eye tracker and the calibration method of the driver’s preview time was established. On the basis of these above theories and experiments, the preview time was introduced to help predict the vehicle’s future track and an AFS algorithm modeling the driver’s preview behavior was built. Finally, a simulation analysis of the AFS algorithm was carried out. By analyzing the change process of the headlamp’s lighting region while bend turning which was controlled by the algorithm, its control effect was verified to be precise.
Kucera, Martin; Wistrela, Elisabeth; Pfusterschmied, Georg; Ruiz-Díez, Víctor; Manzaneque, Tomás; Luis Sánchez-Rojas, José; Schalko, Johannes; Bittner, Achim; Schmid, Ulrich
2014-06-01
This Letter reports on an advanced out-of-plane bending mode for aluminum-nitride (AlN)-actuated cantilevers. Devices of different thickness were fabricated and characterized by optical and electrical measurements in air and liquid media having viscosities up to 615 cP and compared to the classical out-of-plane bending and torsional modes. Finite element method eigenmode analyses were performed showing excellent agreement with the measured mode shapes and resonance frequencies. Quality factors (Q-factor) and the electrical behavior were evaluated as a function of the cantilever thickness. A very high Q-factor of about 197 was achieved in deionized water at a low resonance frequency of 336 kHz, being up to now, the highest quality factor reported for cantilever sensors in liquid media. Compared to the quality factor of the common fundamental out-of-plane bending mode, a 5 times higher Q-factor was achieved. Furthermore, the strain related conductance peak of the roof tile-shaped mode is superior. Compared to any out-of-plane bending mode, this combination of most beneficial properties is unique and make this mode superior for a large variety of resonator-based sensing applications.
International Nuclear Information System (INIS)
Lou, Jun-qiang; Wei, Yan-ding; Yang, Yi-ling; Xie, Feng-ran
2015-01-01
A hybrid control strategy for slewing and vibration suppression of a smart flexible manipulator is presented in this paper. It consists of a proportional derivative controller to realize motion control, and an effective multi-mode positive position feedback (EMPPF) controller to suppress the multi-mode vibration. Rather than treat each mode equally as the standard multi-mode PPF, the essence of the EMPPF is that control forces of different modes are applied according to the mode parameters of the respective modes, so the vibration modes with less vibration energy receive fewer control forces. Stability conditions for the close loop system are established through stability analysis. Optimal parameters of the EMPPF controller are obtained using the method of root locus analysis. The performance of the proposed strategy is demonstrated by simulation and experiments. Experimental results show that the first two vibration modes of the manipulator are effectively suppressed. The setting time of the setup descends approximately 55%, reaching 3.12 s from 5.67 s. (paper)
Studies of interstellar vibrationally-excited molecules
International Nuclear Information System (INIS)
Ziurys, L.M.; Snell, R.L.; Erickson, N.R.
1986-01-01
Several molecules thus far have been detected in the ISM in vibrationally-excited states, including H 2 , SiO, HC 3 N, and CH 3 CN. In order for vibrational-excitation to occur, these species must be present in unusually hot and dense gas and/or where strong infrared radiation is present. In order to do a more thorough investigation of vibrational excitation in the interstellar medium (ISM), studies were done of several mm-wave transitions originating in excited vibrational modes of HCN, an abundant interstellar molecule. Vibrationally-excited HCN was recently detected toward Orion-KL and IRC+10216, using a 12 meter antenna. The J=3-2 rotational transitions were detected in the molecule's lowest vibrational state, the bending mode, which is split into two separate levels, due to l-type doubling. This bending mode lies 1025K above ground state, with an Einstein A coefficient of 3.6/s. The J=3-2 line mode of HCN, which lies 2050K above ground state, was also observed toward IRC+10216, and subsequently in Orion-KL. Further measurements of vibrationally-excited HCN were done using a 14 meter telescope, which include the observations of the (0,1,0) and (0,2,0) modes towards Orion-KL, via their J=3-2 transitions at 265-267 GHz. The spectrum of the J=3-2 line in Orion taken with the 14 meter telescope, is shown, along with a map, which indicates that emission from vibrationally-excited HCN arises from a region probably smaller than the 14 meter telescope's 20 arcsec beam
International Nuclear Information System (INIS)
Jolly, A.; Benilan, Y.; Fayt, A.; Jacquemart, D.; Nixon, C. A.; Jennings, D. E.
2010-01-01
The strong ν 8 band of diacetylene at 627.9 cm -1 has been investigated to improve the spectroscopic line data used to model the observations, particularly in Titan's atmosphere by Cassini/Composite Infrared Spectrometer. Spectra have first been recorded in the laboratory at 0.5 and 0.1 cm -1 resolution and temperature as low as 193 K. Previous analysis and line lists present in the GEISA database appeared to be insufficient to model the measured spectra in terms of intensity and hot band features. To improve the situation and in order to be able to take into account all rovibrational transitions with a non-negligible intensity, a global analysis of C 4 H 2 has been carried out to improve the description of the energy levels up to E v = 1900 cm -1 . The result is a new extensive line list which enables us to model very precisely the temperature variation as well as the numerous hot band features observed in the laboratory spectra. One additional feature, observed at 622.3 cm -1 , was assigned to the ν 6 mode of a 13 C isotopologue of diacetylene. The ν 8 bands of both 13 C isotopomers were also identified in the 0.1 cm -1 resolution spectrum. Finally, a 13 C/C 4 H 2 line list was added to the model for comparison with the observed spectra of Titan. We obtain a clear detection of 13 C monosubstituted diacetylene at 622.3 cm -1 and 627.5 cm -1 (blended ν 8 bands), deriving a mean 12 C/ 13 C isotopic ratio of 90 ± 8. This value agrees with the terrestrial (89.4, inorganic standard) and giant planet values (88 ± 7), but is only marginally consistent with the bulk carbon value in Titan's atmosphere, measured in CH 4 by Huygens GCMS to be 82 ± 1, indicating that isotopic fractionation during chemical processing may be occurring, as suggested for ethane formation.
Anharmonic Bend-Stretch Coupling in Water
Lindner, Jörg; Vöhringer, Peter; Pshenichnikov, Maxim S.; Cringus, Dan; Wiersma, Douwe A.; Corkum, Paul; Jonas, David M.; Miller, R.J. Dwayne.; Weiner, Andrew M.
2006-01-01
Following excitation of the H-O-H bending mode of water molecules in solution the stretching mode region is monitored over its entire width. The anharmonic coupling between the two modes results in a substantial change of the transient stretch absorption that decays with the bend depopulation time.
Effects of two vibrational modes in the dissociative electron attachment to CF3Cl
International Nuclear Information System (INIS)
Tarana, Michal; Wielgus, Pawel; Roszak, Szczepan; Fabrikant, Ilya I.
2009-01-01
We present a study of multimode effects in dissociative electron attachment to CF 3 Cl molecules using a time-independent version of the local complex potential theory. Symmetric stretch C-Cl vibrations ν 3 and symmetric deformation (or so-called umbrella) vibrations ν 2 are included. The neutral and anion potential energy surfaces are calculated using the second-order Moeller-Plesset perturbation theory with an empirical adjustment of the vertical attachment energy. The final-state vibrational distribution in the CF 3 (ν 2 ) fragment is dominated by the ν 2 =2 state. We also find an increase in the total cross section as compared with the one-dimensional calculations. This is explained by an increase in the anion survival probability.
Investigation of Vibration Reduction through Structural Optimization.
1980-07-01
energy calculations (Equation 13) were beyond the scope of this study. However, by using the Direct Mctrix Abstraction Program ( DMAP ) capability in NASTRAN ...Fuselage vertical bending 26.96 29.47 6th Skid mode 29.04 - 25 The AH-lG elastic-line NASTRAN model (including the DMAP ALTER procedure developed for...energy method for reducing vibration response, primarily via structural stiffness changes, using NASTRAN beam-element repre- sentation of the WI-G with
Vibration response of misaligned rotors
Patel, Tejas H.; Darpe, Ashish K.
2009-08-01
Misalignment is one of the common faults observed in rotors. Effect of misalignment on vibration response of coupled rotors is investigated in the present study. The coupled rotor system is modelled using Timoshenko beam elements with all six dof. An experimental approach is proposed for the first time for determination of magnitude and harmonic nature of the misalignment excitation. Misalignment effect at coupling location of rotor FE model is simulated using nodal force vector. The force vector is found using misalignment coupling stiffness matrix, derived from experimental data and applied misalignment between the two rotors. Steady-state vibration response is studied for sub-critical speeds. Effect of the types of misalignment (parallel and angular) on the vibration behaviour of the coupled rotor is examined. Along with lateral vibrations, axial and torsional vibrations are also investigated and nature of the vibration response is also examined. It has been found that the misalignment couples vibrations in bending, longitudinal and torsional modes. Some diagnostic features in the fast Fourier transform (FFT) of torsional and longitudinal response related to parallel and angular misalignment have been revealed. Full spectra and orbit plots are effectively used to reveal the unique nature of misalignment fault leading to reliable misalignment diagnostic information, not clearly brought out by earlier studies.
Ultrasensitive Broadband Probing of Molecular Vibrational Modes with Multifrequency Optical Antennas
Czech Academy of Sciences Publication Activity Database
Aouani, H.; Šípová, Hana; Rahmani, M.; Navarro-Cia, M.; Hegnerová, Kateřina; Homola, Jiří; Hong, M.; Maier, S. A.
2013-01-01
Roč. 7, č. 1 (2013), s. 669-675 ISSN 1936-0851 R&D Projects: GA MŠk(CZ) LH11102 Institutional support: RVO:67985882 Keywords : plasmonic * nanoantenna * vibrational spectroscopy Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering Impact factor: 12.033, year: 2013
Naumann, E. C.
1972-01-01
Vibration tests were carried out on truncated-cone shells with widely spaced ring stiffeners. The models were excited by an air shaker for LF modes and by small electrodynamic shakers for HF modes. The Novozhilov thin shell theory according to which a ring is an assembly of an arbitrary number of segments, each being a short truncated-cone shell of uniform thickness, is used in the analysis of the results. A mobile, noncontacting, displacement-sensitive sensor system developed by the author was used in the tests. Tests results are given for a free-free 60-deg cone and for a clamped-free 60-deg cone. The tests are characterized as having considerable value for the classification of prevalent multimode responses in shells of this type.
Du, Jinlong; Hu, Junhui; Tseng, King-Jet; Kai, Chen Shu; Siong, Goh Chee
2006-03-01
In our previous study, the multioutput piezoelectric transformer operating at the thickness-shear vibration mode was proposed and experimentally investigated. By designing a new construction of support and lead wire connection, a power density of 52.7 W/cm3 and a total output power of 169.8 W were achieved at a temperature rise less than 20 degrees C. In this work, a theoretical model was developed for the dual-output piezoelectric transformer operating at the thickness-shear vibration mode. The equivalent circuit parameters of the piezoelectric transformer were derived. Based on this, the impedance characteristics, equivalent inductance, capacitance ratio, voltage gain, and efficiency of the piezoelectric transformer were calculated. The theoretical results were verified by experimental data. Furthermore, the effect of the transformer size on the voltage gain, efficiency, output power and power density, and the effect of the load of one output on the voltage gain of another output were analyzed. Some useful guidelines were achieved by these analyses.
Zeng, Jianhua; Chen, Lei; Dai, Qiaofeng; Lan, Sheng; Tie, Shaolong
2016-01-21
We proposed a scheme in which normal Raman scattering is coupled with hyper-Raman scattering for generating a strong anti-Stokes hyper-Raman scattering in nanomaterials by using femtosecond laser pulses. The proposal was experimentally demonstrated by using a single-layer MoS2 on a SiO2/Si substrate, a 17 nm-thick MoS2 on an Au/SiO2 substrate and a 9 nm-thick MoS2 on a SiO2-SnO2/Ag/SiO2 substrate which were confirmed to be highly efficient for second harmonic generation. A strong anti-Stokes hyper-Raman scattering was also observed in other nanomaterials possessing large second-order susceptibilities, such as silicon quantum dots self-assembled into "coffee" rings and tubular Cu-doped ZnO nanorods. In all the cases, many Raman inactive vibration modes were clearly revealed in the anti-Stokes hyper-Raman scattering. Apart from the strong anti-Stokes hyper-Raman scattering, Stokes hyper-Raman scattering with small Raman shifts was detected during the ablation process of thick MoS2 layers. It was also observed by slightly defocusing the excitation light. The detection of anti-Stokes hyper-Raman scattering may serve as a new technique for studying the Raman inactive vibration modes in nanomaterials.
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.
Satellites of Xe transitions induced by infrared active vibrational modes of CF4 and C2F6 molecules.
Alekseev, Vadim A; Schwentner, Nikolaus
2011-07-28
Absorption and luminescence excitation spectra of Xe/CF(4) mixtures were studied in the vacuum UV region at high resolution using tunable synchrotron radiation. Pressure-broadened resonance bands and bands associated with dipole-forbidden states of the Xe atom due to collision-induced breakdown of the optical selection rules are reported. The spectra display in addition numerous satellite bands corresponding to transitions to vibrationally excited states of a Xe-CF(4) collisional complex. These satellites are located at energies of Xe atom transition increased by one quantum energy in the IR active v(3) vibrational mode of CF(4) (v(3) = 1281 cm(-1)). Satellites of both resonance and dipole-forbidden transitions were observed. Satellites of low lying resonance states are spectrally broad bands closely resembling in shape their parent pressure-broadened resonance bands. In contrast, satellites of dipole-forbidden states and of high lying resonance states are spectrally narrow bands (FWHM ∼10 cm(-1)). The satellites of dipole-forbidden states are orders of magnitude stronger than transitions to their parent states due to collision-induced breakdown of the optical selection rules. These satellites are attributed to a coupling of dipole-forbidden and resonance states induced by the electric field of the transient CF(4) (v(3) = 0 ↔ v(3) = 1) dipole. Similar satellites are present in spectra of Xe/C(2)F(6) mixtures where these bands are induced by the IR active v(10) mode of C(2)F(6). Transitions to vibrationally excited states of Xe-CF(4)(C(2)F(6)) collision pairs were also observed in two-photon LIF spectra. © 2011 American Institute of Physics
A Novel Rotary Piezoelectric Motor Using First Bending Hybrid Transducers
Directory of Open Access Journals (Sweden)
Yingxiang Liu
2015-08-01
Full Text Available We report a novel rotary piezoelectric motor using bending transducers in this work. Three transducers are used to drive a disk-shaped rotor together by the elliptical movements of their driving tips; these motions are produced by the hybrid of two first bending vibration modes. The proposed piezoelectric transducer has a simple structure as it only contains an aluminum alloy beam and four pieces of PZT plates. Symmetrical structure is the only necessary condition in the design process as it will ensure the resonance frequencies of the two orthogonal first bending modes are equal. Transducers with first bending resonance frequency of about 53 kHz were fabricated and assembled into a rotary motor. The proposed motor exhibits good performance on speed and torque control. Under a working frequency of 53.2 kHz, the maximum no-load speed and the maximum torque of the prototype are tested to be 53.3 rpm and of 27 mN·m.
Dynamic characteristics of heat exchanger tubes vibrating in a tube support plate inactive mode
International Nuclear Information System (INIS)
Jendrzejczyk, J.A.
1985-01-01
Tubes in shell-and-tube heat exchangers, including nuclear plant steam generators, derive their support from longitudinally positioned tube support plates (TSPs). Typically there is a clearance between the tube and TSP hole. Depending on design and fabrication tolerances, the tube may or may not contact all of the TSPs. Noncontact results in an inactive TSP which can lead to detrimental flow induced tube vibrations under certain conditions dependent on the resulting tube-TSP interaction dynamics and the fluid excitation forces. The purpose of this study is to investigate the tube-TSP interaction dynamics. Results of an experimental study of damping and natural frequency as functions of tube-TSP diametral clearance and TSP thickness are reported. Calculated values of damping ratio and frequency of a tube vibrating within an inactive TSP are also presented together with a comparison of calculated and experimetnal quantities
Bending loss of terahertz pipe waveguides.
Lu, Jen-Tang; Hsueh, Yu-Chun; Huang, Yu-Ru; Hwang, Yuh-Jing; Sun, Chi-Kuang
2010-12-06
We present an experimental study on the bending loss of terahertz (THz) pipe waveguide. Bending loss of pipe waveguides is investigated for various frequencies, polarizations, core diameters, cladding thicknesses, and cladding materials. Our results indicate that the pipe waveguides with lower guiding loss suffer lower bending loss due to stronger mode confinement. The unexpected low bending loss in the investigated simple leaky waveguide structure promises variety of flexible applications.
Emílio Borges; João Pedro Braga; Jadson Cláudio Belchior
2007-01-01
A simple method to obtain molecular Cartesian coordinates as a function of vibrational normal modes is presented in this work. The method does not require the definition of special matrices, like the F and G of Wilson, neither of group theory. The Eckart's conditions together with the diagonalization of kinetic and potential energy are the only required expressions. This makes the present approach appropriate to be used as a preliminary study for more advanced concepts concerning vibrational ...
Automatic vibration mode selection and excitation; combining modal filtering with autoresonance
Davis, Solomon; Bucher, Izhak
2018-02-01
Autoresonance is a well-known nonlinear feedback method used for automatically exciting a system at its natural frequency. Though highly effective in exciting single degree of freedom systems, in its simplest form it lacks a mechanism for choosing the mode of excitation when more than one is present. In this case a single mode will be automatically excited, but this mode cannot be chosen or changed. In this paper a new method for automatically exciting a general second-order system at any desired natural frequency using Autoresonance is proposed. The article begins by deriving a concise expression for the frequency of the limit cycle induced by an Autoresonance feedback loop enclosed on the system. The expression is based on modal decomposition, and provides valuable insight into the behavior of a system controlled in this way. With this expression, a method for selecting and exciting a desired mode naturally follows by combining Autoresonance with Modal Filtering. By taking various linear combinations of the sensor signals, by orthogonality one can "filter out" all the unwanted modes effectively. The desired mode's natural frequency is then automatically reflected in the limit cycle. In experiment the technique has proven extremely robust, even if the amplitude of the desired mode is significantly smaller than the others and the modal filters are greatly inaccurate.
National Aeronautics and Space Administration — The Phase I project successfully demonstrated that the advanced non-contacting stress measurement system (NSMS) was able to address closely spaced modes and...
Parker, Stewart F; Bennington, Stephen M; Taylor, Jon W; Herman, Henryk; Silverwood, Ian; Albers, Peter; Refson, Keith
2011-05-07
In this paper we exploit the complementarity of inelastic neutron scattering (INS), infrared and Raman spectroscopies with ab initio calculations to generate an updated assignment of the vibrational modes of C(60). We have carried out periodic-DFT calculations of the high temperature face centred cubic phase modelled as the standard structure and also of the low temperature simple cubic phase, the latter for the first time. Our assignment differs from all previous work, however, it is the only one that is able to successfully reproduce the INS spectrum in terms of both transition energies and intensities. In addition to the INS spectrum we are also able to quantitatively simulate the major features of the infrared and Raman spectra in the high temperature phase and the infrared spectrum in the low temperature phase. This journal is © the Owner Societies 2011
H infinity controller design to a rigid-flexible satellite with two vibration modes
International Nuclear Information System (INIS)
De Souza, A G; De Souza, L C G
2015-01-01
The satellite attitude control system (ACS) design becomes more complex when the satellite structure has components like, flexible solar panels, antennas and mechanical manipulators. These flexible structures can interact with the satellite rigid parts during translational and/or rotational manoeuvre damaging the ACS pointing accuracy. Although, a well-designed controller can suppress such disturbances quickly, the controller error pointing may be limited by the minimum time necessary to suppress such disturbances thus affecting the satellite attitude acquisition. This paper deals with the rigid-flexible satellite ACS design using the H infinity method. The rigid-flexible satellite is represented by a beam connected to a central rigid hub at one end and free at the other one. The equations of motions are obtained considering small flexible deformations and the Euler-Bernoulli hypothesis. The results of the simulations have shown that the H-infinity controller was able to control the rigid motion and suppress the vibrations. (paper)
On Normal Modes of Vibrating 1-D Mechanical Systems with Discontinuous Properties
Czech Academy of Sciences Publication Activity Database
Fedorchenko, Alexander I.; Stachiv, Ivo; Wang, A. B.
2012-01-01
Roč. 19, č. 4 (2012), s. 265-270 ISSN 1537-6494 Institutional research plan: CEZ:AV0Z20760514 Keywords : dimensionless analysis * fundamental solution * normal modes Subject RIV: BI - Acoustics Impact factor: 0.701, year: 2012 http://www.tandfonline.com/doi/abs/10.1080/15376494.2011.642936
Nonlinear vibration analysis of axially moving strings based on gyroscopic modes decoupling
Yang, Xiao-Dong; Wu, Hang; Qian, Ying-Jing; Zhang, Wei; Lim, C. W.
2017-04-01
A novel idea that applies the multiple scale analysis to a discretized decoupled system of gyroscopic continua is introduced and an axial moving string is treated as an example. First, the invariant manifold method is applied to the discretized ordinary differential equations of the axially moving string. Complex gyroscopic mode functions that agree well with true analytical results are obtained. The gyroscopic modes are subsequently used for the discretized ordinary differential equations with gyroscopic and nonlinear coupling terms that yield a gyroscopically decoupled system. Further the method of multiple scales is used to obtain the equations at a slow scale. This novel procedure is compared to solutions obtained by directly applying the classical multiple scale analysis to the gyroscopically coupled system without decoupling. The modal decoupled system analysis yields better frequency with comparing to the classic method. The proposed methodology provides a novel alternative for nonlinear dynamic analysis of gyroscopic continua.
Control of input delayed pneumatic vibration isolation table using adaptive fuzzy sliding mode
Khazaee, Mostafa; Markazi, Amir H.D.
2015-01-01
AbstractPneumatic isolators are promising candidates for increasing the quality of accurate instruments. For this purpose, higher performance of such isolators is a prerequisite. In particular, the time-delay due to the air transmission is an inherent issue with pneumatic systems, which needs to be overcome using modern control methods. In this paper an adaptive fuzzy sliding mode controller is proposed to improve the performance of a pneumatic isolator in the low frequency range, i.e., where...
Sun, Limin; Chen, Lin
2017-10-01
Residual mode correction is found crucial in calibrating linear resonant absorbers for flexible structures. The classic modal representation augmented with stiffness and inertia correction terms accounting for non-resonant modes improves the calibration accuracy and meanwhile avoids complex modal analysis of the full system. This paper explores the augmented modal representation in calibrating control devices with nonlinearity, by studying a taut cable attached with a general viscous damper and its Equivalent Dynamic Systems (EDSs), i.e. the augmented modal representations connected to the same damper. As nonlinearity is concerned, Frequency Response Functions (FRFs) of the EDSs are investigated in detail for parameter calibration, using the harmonic balance method in combination with numerical continuation. The FRFs of the EDSs and corresponding calibration results are then compared with those of the full system documented in the literature for varied structural modes, damper locations and nonlinearity. General agreement is found and in particular the EDS with both stiffness and inertia corrections (quasi-dynamic correction) performs best among available approximate methods. This indicates that the augmented modal representation although derived from linear cases is applicable to a relatively wide range of damper nonlinearity. Calibration of nonlinear devices by this means still requires numerical analysis while the efficiency is largely improved owing to the system order reduction.
Effect of cobratoxin binding on the normal mode vibration within acetylcholine binding protein.
Bertaccini, Edward J; Lindahl, Erik; Sixma, Titia; Trudell, James R
2008-04-01
Recent crystal structures of the acetylcholine binding protein (AChBP) have revealed surprisingly small structural alterations upon ligand binding. Here we investigate the extent to which ligand binding may affect receptor dynamics. AChBP is a homologue of the extracellular component of ligand-gated ion channels (LGICs). We have previously used an elastic network normal-mode analysis to propose a gating mechanism for the LGICs and to suggest the effects of various ligands on such motions. However, the difficulties with elastic network methods lie in their inability to account for the modest effects of a small ligand or mutation on ion channel motion. Here, we report the successful application of an elastic network normal mode technique to measure the effects of large ligand binding on receptor dynamics. The present calculations demonstrate a clear alteration in the native symmetric motions of a protein due to the presence of large protein cobratoxin ligands. In particular, normal-mode analysis revealed that cobratoxin binding to this protein significantly dampened the axially symmetric motion of the AChBP that may be associated with channel gating in the full nAChR. The results suggest that alterations in receptor dynamics could be a general feature of ligand binding.
Analysis of vibrating structures with localized nonlinearities using nonlinear normal modes
International Nuclear Information System (INIS)
Moussi, E.H.
2013-01-01
This work is a collaboration between EDF R and D and the Laboratory of Mechanics and Acoustics. The objective is to develop theoretical and numerical tools to compute nonlinear normal modes (NNMs) of structures with localized nonlinearities. We use an approach combining the harmonic balance and the asymptotic numerical methods, known for its robustness principally for smooth systems. Regularization techniques are used to apply this approach for the study of non-smooth problems. Moreover, several aspects of the method are improved to allow the computation of NNMs for systems with a high number of degrees of freedom (DOF). Finally, the method is implemented in Code-Aster, an open-source finite element solver developed by EDF R and D. The nonlinear normal modes of a two degrees-of-freedom system are studied and some original characteristics are observed. These observations are then used to develop a methodology for the study of systems with a high number of DOFs. The developed method is finally used to compute the NNMs for a model U-tube of a nuclear plant steam generator. The analysis of the NNMs reveals the presence of an interaction between an out-of-plane (low frequency) and an in-plane (high frequency) modes, a result also confirmed by the experiment. This modal interaction is not possible using linear modal analysis and confirms the interest of NNMs as a diagnostic tool in structural dynamics. (author) [fr
Structural Characteristics of Rotate Vector Reducer Free Vibration
Directory of Open Access Journals (Sweden)
Chuan Chen
2017-01-01
Full Text Available For RV reducer widely used in robots, vibration significantly affects its performance. A lumped parameter model is developed to investigate free vibration characteristics without and with gyroscopic effects. The dynamic model considers key factors affecting vibration such as involute and cycloid gear mesh stiffness, crankshaft bending stiffness, and bearing stiffness. For both nongyroscopic and gyroscopic systems, free vibrations are examined and compared with each other. Results reveal the specific structure of vibration modes for both systems, which results from symmetry structure of RV reducer. According to vibration of the central components, vibration modes of two systems can be classified into three types, rotational, translational, and planetary component modes. Different from nongyroscopic system, the eigenvalues with gyroscopic effects are complex-valued and speed-dependent. The eigenvalue for a range of carrier speeds is obtained by numerical simulation. Divergence and flutter instability is observed at speeds adjacent to critical speeds. Furthermore, the work studies effects of key factors, which include crankshaft eccentricity and the number of pins, on eigenvalues. Finally, experiment is performed to verify the effectiveness of the dynamic model. The research of this paper is helpful for the analysis on free vibration and dynamic design of RV reducer.
International Nuclear Information System (INIS)
Kartaschew, Konstantin; Mischo, Meike; Bründermann, Erik; Havenith, Martina; Baldus, Sabrina; Awakowicz, Peter
2016-01-01
Cold atmospheric-pressure plasma show promising antimicrobial effects, however the detailed biochemical mechanism of the bacterial inactivation is still unknown. We investigated, for the first time, plasma-treated Gram-positive Bacillus subtilis and Gram-negative Escherichia coli bacteria with Raman and infrared microspectroscopy. A dielectric barrier discharge was used as a plasma source. We were able to detect several plasma-induced chemical modifications, which suggest a pronounced oxidative effect on the cell envelope, cellular proteins and nucleotides as well as a generation of organic nitrates in the treated bacteria. Vibrational microspectroscopy is used as a comprehensive and a powerful tool for the analysis of plasma interactions with whole organisms such as bacteria. Analysis of reaction kinetics of chemical modifications allow a time-dependent insight into the plasma-mediated impact. Investigating possible synergistic effects between the plasma-produced components, our observations strongly indicate that the detected plasma-mediated chemical alterations can be mainly explained by the particle effect of the generated reactive species. By changing the polarity of the applied voltage pulse, and hence the propagation mechanisms of streamers, no significant effect on the spectral results could be detected. This method allows the analysis of the individual impact of each plasma constituent for particular chemical modifications. Our approach shows great potential to contribute to a better understanding of plasma-cell interactions. (paper)
Investigations of the barbell ultrasonic transducer operated in the full-wave vibrational mode.
Fu, Zhiqiang; Xian, Xiaojun; Lin, Shuyu; Wang, Chenghui; Hu, Wenxu; Li, Guozheng
2012-07-01
In this paper, the resonance frequency equation and expression of displacement amplitude magnifications of a full-wave barber ultrasonic horn are obtained. By discussing the relationships between the displacement amplitude magnifications and the geometrical dimensions, the optimized design of the horn for the largest magnification is proposed, which is helpful to improve the radiation power and the transfer efficiency of the acoustic energy of the ultrasonic oscillatory system. Based on the optimized design of the horn, we introduced a barbell ultrasonic transducer operated in the longitudinal full-wave vibrational model and obtained the resonance frequency equations. For comparison, the resonance frequencies of the full-wave barbell horn and the full-wave barbell transducer are also analyzed by finite element method (FEM). It is shown that the values obtained by theoretical analysis and FEM are in good agreement with experimental observations. We hope that the research of this paper is helpful for the use of the barbell horn and transducer in the applications such as ultrasonic liquid processing. Copyright Â© 2012 Elsevier B.V. All rights reserved.
Spectral intensities in cubic systems. I. Progressions based upon parity vibrational modes
Energy Technology Data Exchange (ETDEWEB)
Acevedo, R.; Vasquez, S.O. [Department of Basic Chemistry, Faculty of Physical and Mathematical Sciences, University of Chile. Tupper 2069, Casilla 2777, Santiago, Chile (Chile); Meruane, T. [Department of Chemistry, Universidad Metropolitana de Ciencias de la Educacion. Av. J.P. Alessandri 774, Casilla 147, C. Santiago, Chile (Chile); Poblete, V. [Department of Nuclear Materials, Lo Aguirre, Comision Chilena de Energia Nuclear. Amunategui 95, Casilla 188-D, Santiago, Chile (Chile); Pozo, J. [Facultad de Ciencias de la Ingenieria. Universidad Diego Portales. Casilla 298-V, Santiago, Chile (Chile)
1998-12-01
The well-resolved emission and absorption spectra of centrosymmetric coordination compounds of the transition metal ions have been used widely to provide the experimental data against which to test theoretical models of vibronic intensities. With reference to the {sup 2} E{sub g} {yields} {sup 4} A{sub 2g} luminescence transition, at a perfect octahedral site in Cs{sub 2}SiF{sub 6}, over than one hundred vibronic lines are observed with line widths of a few wavenumber spread over some 3000 cm{sup -1}. This paper reports a through examination of both the electronic and vibrational factors, which influences the observed vibronic intensities of the various assigned and identified lines in the spectra of the MnF{sub 6} {sup 2-} complex ion in the Cs{sub 2}SiF{sub 6} cubic lattice. The origin and nature of higher order vibronic interactions are analysed on the basis of a symmetrized vibronic crystal field-ligand polarization model. (Author)
Study of vibrational modes and specific heat of wurtzite phase of BN
Energy Technology Data Exchange (ETDEWEB)
Singh, Daljit, E-mail: daljit.jt@gmail.com; Sinha, M. M. [Department of Physics, SLIET, Longowal (India)
2016-05-06
In these days of nanotechnology the materials like BN is of utmost importance as in hexagonal phase it is among hardest materials. The phonon mode study of the materials is most important factor to find structural and thermodynamcal properties. To study the phonons de launey angular force (DAF) constant model is best suited as it involves many particle interactions. Therefore in this presentation we have studied the lattice dynamical properties and specific heat of BN in wurtzite phase using DAF model. The obtained results are in excellent agreement with existing results.
Study of vibrational modes and specific heat of wurtzite phase of BN
International Nuclear Information System (INIS)
Singh, Daljit; Sinha, M. M.
2016-01-01
In these days of nanotechnology the materials like BN is of utmost importance as in hexagonal phase it is among hardest materials. The phonon mode study of the materials is most important factor to find structural and thermodynamcal properties. To study the phonons de launey angular force (DAF) constant model is best suited as it involves many particle interactions. Therefore in this presentation we have studied the lattice dynamical properties and specific heat of BN in wurtzite phase using DAF model. The obtained results are in excellent agreement with existing results.
Chains of benzenes with lithium-atom adsorption: Vibrations and spontaneous symmetry breaking
Ortiz, Yenni P.; Stegmann, Thomas; Klein, Douglas J.; Seligman, Thomas H.
2017-09-01
We study effects of different configurations of adsorbates on the vibrational modes as well as symmetries of polyacenes and poly-p-phenylenes focusing on lithium atom adsorption. We found that the spectra of the vibrational modes distinguish the different configurations. For more regular adsorption schemes the lowest states are bending and torsion modes of the skeleton, which are essentially followed by the adsorbate. On poly-p-phenylenes we found that lithium adsorption reduces and often eliminates the torsion between rings thus increasing symmetry. There is spontaneous symmetry breaking in poly-p-phenylenes due to double adsorption of lithium atoms on alternating rings.
Control of input delayed pneumatic vibration isolation table using adaptive fuzzy sliding mode
Directory of Open Access Journals (Sweden)
Mostafa Khazaee
Full Text Available AbstractPneumatic isolators are promising candidates for increasing the quality of accurate instruments. For this purpose, higher performance of such isolators is a prerequisite. In particular, the time-delay due to the air transmission is an inherent issue with pneumatic systems, which needs to be overcome using modern control methods. In this paper an adaptive fuzzy sliding mode controller is proposed to improve the performance of a pneumatic isolator in the low frequency range, i.e., where the passive techniques have obvious shortcomings. The main idea is to combine the adaptive fuzzy controller with adaptive predictor as a new time delay control technique. The adaptive fuzzy sliding mode control and the adaptive fuzzy predictor help to circumvent the input delay and nonlinearities in such isolators. The main advantage of the proposed method is that the closed-loop system stability is guaranteed under certain conditions. Simulation results reveal the effectiveness of the proposed method, compared with other existing time -delay control methods.
Determinants of the heme-CO vibrational modes in the H-NOX family†
Tran, Rosalie; Weinert, Emily E.; Boon, Elizabeth M.; Mathies, Richard A.; Marletta, Michael A.
2011-01-01
The H-NOX family of proteins have important functions in gaseous ligand signaling in organisms from bacteria to humans, including nitric oxide (NO) sensing in mammals, and provide a model system for probing ligand selectivity in hemoproteins. A unique vibrational feature that is ubiquitous throughout the Heme-Nitric oxide/OXygen binding (H-NOX) family is the presence of a high C-O stretching frequency. To investigate the cause of this spectroscopic characteristic, the Fe-CO and C-O stretching frequencies were probed in the H-NOX domain from Thermoanaerobacter tengcongensis (Tt H-NOX) using resonance Raman (RR) spectroscopy. Four classes of heme pocket mutants were generated to assess the changes in stretching frequency: (i) the distal H-bonding network, (ii) the proximal histidine ligand, (iii) modulation of the heme conformation via Ile-5 and Pro-115, and (iv) the conserved Tyr-Ser-Arg (YxSxR) motif. These mutations revealed important electrostatic interactions that dampen the back-donation of the FeII dπ electrons into the CO π* orbitals. The most significant change occurred upon disruption of the H-bonds between the strictly conserved YxSxR motif and the heme propionate groups, producing two dominant CO-bound heme conformations. One conformer was structurally similar to Tt H-NOX WT; whereas the other displayed a decrease in ν(C-O) of up to ~70 cm−1 relative to the WT protein, with minimal changes in ν(Fe-CO). Taken together, these results show that the electrostatic interactions in the Tt H-NOX binding pocket are primarily responsible for the high ν(C-O) by decreasing the Fe dπ → CO π* back-donation, and suggest that the dominant mechanism by which this family modulates the FeII-CO bond likely involves the YxSxR motif. PMID:21714509
Yue, Sheng-Ying; Zhang, Xiaoliang; Qin, Guangzhao; Yang, Jiayue; Hu, Ming
2016-09-01
The past few years have witnessed a rapid evolution of hybrid organic-inorganic perovskite solar cells as an unprecedented photovoltaic technology with both relatively low cost and high-power conversion. The fascinating physical and chemical properties of perovskites are benefited from their unique crystal structures represented by the general chemical formula A M X3 , where the A cations occupy the hollows formed by the M X3 octahedra and thus balance the charge of the entire network. Despite a vast amount of theoretical and experimental investigations have been dedicated to the structural stability, electrical, and optical properties of hybrid halide perovskite materials in relation to their applications in solar cells, the thermal transport property, another critical parameter to the design and optimization of relevant solar cell modules, receives less attention. In this paper, we evaluate the lattice thermal conductivity of a representative methylammonium lead triiodide perovskite (CH3NH3PbI3 ) with direct nonequilibrium ab initio molecular dynamics simulation. Resorting to full first-principles calculations, we illustrate the details of the mysterious vibration of the methylammonium cluster (CH3NH3+ ) and present an unambiguous picture of how the organic cluster interacting with the inorganic cage and how the collective motions of the organic cluster drags the thermal transport, which provide fundamental understanding of the ultralow thermal conductivity of CH3NH3PbI3 . We also reveal the strongly localized phonons associated with the internal motions of the CH3NH3+ cluster, which contribute little to the total thermal conductivity. The importance of the CH3NH3+ cluster to the structural instability is also discussed in terms of the unconventional dispersion curves by freezing the partial freedoms of the organic cluster. These results provide more quantitative description of organic-inorganic interaction and coupling dynamics from accurate first
An efficient approach to optimize the vibration mode of bar-type ultrasonic motors.
Zhu, Hua; Li, Zhirong; Zhao, Chunsheng
2010-04-01
The electromechanical coupled dynamic model of the stator of the bar-type ultrasonic motor is derived based on the finite element method. The dynamical behavior of the stator is analyzed via this model and the theoretical result agrees with the experimental result of the stator of the prototype motor very well. Both the structural design principles and the approaches to meet the requirements for the mode of the stator are discussed. Based on the pattern search algorithm, an optimal model to meet the design requirements is established. The numerical simulation results show that this optimal model is effective for the structural design of the stator. Copyright 2009 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Emílio Borges
2007-04-01
Full Text Available A simple method to obtain molecular Cartesian coordinates as a function of vibrational normal modes is presented in this work. The method does not require the definition of special matrices, like the F and G of Wilson, neither of group theory. The Eckart's conditions together with the diagonalization of kinetic and potential energy are the only required expressions. This makes the present approach appropriate to be used as a preliminary study for more advanced concepts concerning vibrational analysis. Examples are given for diatomic and triatomic molecules.
A second, low-frequency mode of vibration in the intact mammalian cochlea.
Lukashkin, Andrei N; Russell, Ian J
2003-03-01
The mammalian cochlea is a structure comprising a number of components connected by elastic elements. A mechanical system of this kind is expected to have multiple normal modes of oscillation and associated resonances. The guinea pig cochlear mechanics was probed using distortion components generated in the cochlea close to the place of overlap between two tones presented simultaneously. Otoacoustic emissions at frequencies of the distortion components were recorded in the ear canal. The phase behavior of the emissions reveals the presence of a nonlinear resonance at a frequency about a half octave below that of the high-frequency primary tone. The location of the resonance is level dependent and the resonance shifts to lower frequencies with increasing stimulus intensity. This resonance is thought to be associated with the tectorial membrane. The resonance tends to minimize input to the cochlear receptor cells at frequencies below the high-frequency primary and increases the dynamic load to the stereocilia of the receptor cells at the primary frequency when the tectorial membrane and reticular lamina move in counterphase.
'Good Vibrations': A workshop on oscillations and normal modes
International Nuclear Information System (INIS)
Barbieri, Sara R.; Carpineti, Marina; Giliberti, Marco; Stellato, Marco; Rigon, Enrico; Tamborini, Marina
2015-01-01
We describe some theatrical strategies adopted in a two hour workshop in order to show some meaningful experiments and the underlying useful ideas to describe a secondary school path on oscillations, that develops from harmonic motion to normal modes of oscillations, and makes extensive use of video analysis, data logging, slow motions and applet simulations. Theatre is an extremely useful tool to stimulate motivation starting from positive emotions. That is the reason why the theatrical approach to the presentation of physical themes has been explored by the group 'Lo spettacolo della Fisica' (http://spettacolo.fisica.unimi.it) of the Physics Department of University of Milano for the last ten years (Carpineti et al., JCOM, 10 (2011) 1; Nuovo Cimento B, 121 (2006) 901) and has been inserted also in the European FP7 Project TEMI (Teaching Enquiry with Mysteries Incorporated, see http://teachingmysteries.eu/en) which involves 13 different partners coming from 11 European countries, among which the Italian (Milan) group. According to the TEMI guidelines, this workshop has a written script based on emotionally engaging activities of presenting mysteries to be solved while participants have been involved in nice experiments following the developed path.
DEFF Research Database (Denmark)
Pedersen, Preben Terndrup; Jensen, Jørgen Juncher
2009-01-01
-induced loads are evaluated for specific operational profiles. Non-linearity in the wave bending moment is modeled using results derived from a second-order strip theory and water entry solutions for wedge type sections. Hence, bow flare slamming is accounted for through a momentum type of approach....... The stochastic properties of this non-linear response are calculated through a monotonic Hermite transformation. In addition, the impulse loading due to e.g. bottom slamming or a rapid change in bow flare is included using a modal expansion in the two lowest vertical vibration modes. These whipping vibrations...
Wu, Rongxing; Wang, Ji; Du, Jianke; Huang, Dejin; Yan, Wei; Hu, Yuantai
2012-01-01
We investigated the nonlinear vibrations of the coupled thickness-shear and flexural modes of quartz crystal plates with the nonlinear Mindlin plate equations, taking into consideration the kinematic and material nonlinearities. The nonlinear Mindlin plate equations for strongly coupled thickness- shear and flexural modes have been established by following Mindlin with the nonlinear constitutive relations and approximation procedures. Based on the long thickness-shear wave approximation and aided by corresponding linear solutions, the nonlinear equation of thickness-shear vibrations of quartz crystal plate has been solved by the combination of the Galerkin and homotopy analysis methods. The amplitude frequency relation we obtained showed that the nonlinear frequency of thickness-shear vibrations depends on the vibration amplitude, thickness, and length of plate, which is significantly different from the linear case. Numerical results from this study also indicated that neither kinematic nor material nonlinearities are the main factors in frequency shifts and performance fluctuation of the quartz crystal resonators we have observed. These efforts will result in applicable solution techniques for further studies of nonlinear effects of quartz plates under bias fields for the precise analysis and design of quartz crystal resonators. © 2012 IEEE
John, Kevin D.; Miskowski, Vincent M.; Vance, Michael A.; Dallinger, Richard F.; Wang, Louis C.; Geib, Steven J.; Hopkins, Michael D.
1998-12-28
The nature of the skeletal vibrational modes of complexes of the type M(2)(C&tbd1;CR)(4)(PMe(3))(4) (M = Mo, W; R = H, Me, Bu(t)(), SiMe(3)) has been deduced. Metrical data from X-ray crystallographic studies of Mo(2)(C&tbd1;CR)(4)(PMe(3))(4) (R = Me, Bu(t)(), SiMe(3)) and W(2)(C&tbd1;CMe)(4)(PMe(3))(4) reveal that the core bond distances and angles are within normal ranges and do not differ in a statistically significant way as a function of the alkynyl substituent, indicating that their associated force constants should be similarly invariant among these compounds. The crystal structures of Mo(2)(C&tbd1;CSiMe(3))(4)(PMe(3))(4) and Mo(2)(C&tbd1;CBu(t)())(4)(PMe(3))(4) are complicated by 3-fold disorder of the Mo(2) unit within apparently ordered ligand arrays. Resonance-Raman spectra ((1)(delta-->delta) excitation, THF solution) of Mo(2)(C&tbd1;CSiMe(3))(4)(PMe(3))(4) and its isotopomers (PMe(3)-d(9), C&tbd1;CSiMe(3)-d(9), (13)C&tbd1;(13)CSiMe(3)) exhibit resonance-enhanced bands due to a(1)-symmetry fundamentals (nu(a) = 362, nu(b) = 397, nu(c) = 254 cm(-)(1) for the natural-abundance complex) and their overtones and combinations. The frequencies and relative intensities of the fundamentals are highly sensitive to isotopic substitution of the C&tbd1;CSiMe(3) ligands, but are insensitive to deuteration of the PMe(3) ligands. Nonresonance-Raman spectra (FT-Raman, 1064 nm excitation, crystalline samples) for the Mo(2)(C&tbd1;CSiMe(3))(4)(PMe(3))(4) compounds and for Mo(2)(C&tbd1;CR)(4)(PMe(3))(4) (R = H, D, Me, Bu(t)(), SiMe(3)) and W(2)(C&tbd1;CMe)(4)(PMe(3))(4) exhibit nu(a), nu(b), and nu(c) and numerous bands due to alkynyl- and phosphine-localized modes, the latter of which are assigned by comparisons to FT-Raman spectra of Mo(2)X(4)L(4) (X = Cl, Br, I; L = PMe(3), PMe(3)-d(9))(4) and Mo(2)Cl(4)(AsMe(3))(4). Valence force-field normal-coordinate calculations on the model compound Mo(2)(C&tbd1;CH)(4)P(4), using core force constants transferred from a calculation
Directory of Open Access Journals (Sweden)
Zhou Zhi
2016-01-01
Full Text Available An underwater robot is one of the important ocean equipment, and especially its stealth performance has influenced on the vitality in naval warfare. Structure radiation noise as the main source of underwater robot noise, so analysis on vibration and noise radiation is a topic of great concern. The way is used widely that based on fluid-solid coupling modal analysis combined with simulation on vibration and noise-radiation response in order to evaluate stealth performance of underwater structure. In the paper, firstly via finite element method and boundary element method, the modal frequencies and vibration modes of small underwater robot are calculated. Then the surface vibration displacements of underwater robot and the sound pressures of acoustic field under different frequency horizontal exciting force are obtained and analyzed. Lastly, through the analysis of the structural vibration and acoustic performance, the control strategies for structure bending vibration, acoustic radiation and structural acoustic design are proposed.
Gaynor, James D.; Wetterer, Anna M.; Cochran, Rea M.; Valente, Edward J.; Mayer, Steven G.
2015-01-01
Raman spectroscopy is a powerful experimental technique, yet it is often missing from the undergraduate physical chemistry laboratory curriculum. Tetrachloromethane (CCl[subscript 4]) is the ideal molecule for an introductory vibrational spectroscopy experiment and the symmetric stretch vibration contains fine structure due to isotopic variations…
Vibrational characteristics and wear of fuel rods
International Nuclear Information System (INIS)
Schmugar, K.L.
1977-01-01
Fuel rod wear, due to vibration, is a continuing concern in the design of liquid-cooled reactors. In my report, the methodology and models that are used to predict fuel rod vibrational response and vibratory wear, in a light water reactor environment, are discussed. This methodology is being followed at present in the design of Westinghouse Nuclear Fuel. Fuel rod vibrations are expressed as the normal bending modes, and sources of rod vibration are examined with special emphasis on flow-induced mechanisms in the stable flow region. In a typical Westinghouse PWR fuel assembly design, each fuel rod is supported at multiple locations along the rod axis by a square-shaped 'grid cell'. For a fuel rod /grid support system, the development of small oscillatory motions, due to fluid flow at the rod/grid interface, results in material wear. A theoretical wear mode is developed using the Archard Theory of Adhesive Wear as the basis. Without question certainty, fretting wear becomes a serious problem if it progresses to the stage where the fuel cladding is penetrated and fuel is exposed to the coolant. Westinghouse fuel is designed to minimize fretting wear by limiting the relative motion between the fuel rod and its supports. The wear producing motion between the fuel rod and its supports occurs when the vibration amplitude exceeds the slippage threshold amplitude
Verma, Bhupesh; Mishra, Tarun Kumar; Balasubramaniam, Krishnan; Rajagopal, Prabhu
2014-03-01
The use of ultrasonic guided waves for the inspection of pipes with elbow and U-type bends has received much attention in recent years, but studies for more general bend angles which may also occur commonly, for example in cross-country pipes, are limited. Here, we address this topic considering a general bend angle φ, a more general mean bend radius R in terms of the wavelength of the mode studied and pipe thickness b. We use 3D Finite Element (FE) simulation to understand the propagation of fundamental axisymmetric L(0,2) mode across bends of different angles φ. The effect of the ratio of the mean bend radius to the wavelength of the mode studied, on the transmission and reflection of incident wave is also considered. The studies show that as the bend angle is reduced, a progressively larger extent of mode-conversion affects the transmission and velocity characteristics of the L(0,2) mode. However the overall message on the potential of guided waves for inspection and monitoring of bent pipes remains positive, as bends seem to impact mode transmission only to the extent of 20% even at low bend angles. The conclusions seem to be valid for different typical pipe thicknesses b and bend radii. The modeling approach is validated by experiments and discussed in light of physics of guided waves. Copyright © 2013 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
F. Tornabene
2016-01-01
Full Text Available The cylindrical bending condition for structural models is very common in the literature because it allows an incisive and simple verification of the proposed plate and shell models. In the present paper, 2D numerical approaches (the Generalized Differential Quadrature (GDQ and the finite element (FE methods are compared with an exact 3D shell solution in the case of free vibrations of functionally graded material (FGM plates and shells. The first 18 vibration modes carried out through the 3D exact model are compared with the frequencies obtained via the 2D numerical models. All the 18 frequencies obtained via the 3D exact model are computed when the structures have simply supported boundary conditions for all the edges. If the same boundary conditions are used in the 2D numerical models, some modes are missed. Some of these missed modes can be obtained modifying the boundary conditions imposing free edges through the direction perpendicular to the direction of cylindrical bending. However, some modes cannot be calculated via the 2D numerical models even when the boundary conditions are modified because the cylindrical bending requirements cannot be imposed for numerical solutions in the curvilinear edges by definition. These features are investigated in the present paper for different geometries (plates, cylinders, and cylindrical shells, types of FGM law, lamination sequences, and thickness ratios.
Directory of Open Access Journals (Sweden)
Yasser Al Hamidi
2016-04-01
Full Text Available Piezoelectric tube actuators are extensively used in scanning probe microscopes to provide dynamic scanning motions in open-loop operations. Furthermore, they are employed as micropositioners due to their high bandwidth, high resolution and ease of excitation. However, these piezoelectric micropositioners exhibit badly damped vibrations that occur when the input excites the dynamic response, which tends to degrade positioning accuracy and performance. This paper deals with vibrations’ feedforward control of a multi-degrees of freedom (DOF piezoelectric micropositioner in order to damp the vibrations in the direct axes and to reduce the cross-couplings. The novelty in this paper relative to the existing vibrations feedforward controls is the simplicity in design approach, the minimal number of shaper impulses for each input required to damp all modes of vibration at each output, and the account for the strong cross-couplings which only occur in multi-DOF cases. A generalization to a multiple degrees of freedom actuator is first proposed. Then simulation runs on a 3-DOF piezoelectric tube micropositioner have been effectuated to demonstrate the efficiency of the proposed method. Finally, experimental tests were carried out to validate and to confirm the predicted simulation.
Modified Composite Struts Would Damp Vibrations
Chen, Gun-Shing; Dolgin, Benjamin P.
1993-01-01
Composite-material (fiber/matrix laminate) struts damping longitudinal vibrations fabricated more easily in proposed new design. Prior design described in "Composite Struts Would Damp Vibrations" (NPO-17914). New design similar except pattern of fibers includes rounded bends (instead of sharp bends) in fibers.
Hong, Fan; Pang, Chee Khiang
2012-11-01
This paper presents an improved indirect-driven self-sensing actuation circuit for robust vibration control of piezoelectrically-actuated flexible structures in mechatronic systems. The circuit acts as a high-pass filter and provides better self-sensing strain signals with wider sensing bandwidth and higher signal-to-noise ratio. An adaptive non-model-based control is used to compensate for the structural vibrations using the strain signals from the circuit. The proposed scheme is implemented in a PZT-actuated suspension of a commercial dual-stage hard disk drive. Experimental results show improvements of 50% and 75% in the vibration suppression at 5.4kHz and 21kHz respectively, compared to the conventional PI control. Copyright © 2012 ISA. Published by Elsevier Ltd. All rights reserved.
Directory of Open Access Journals (Sweden)
A. Tlaisi
2012-01-01
Full Text Available In this paper the requisite foundational numerical and experimental investigations that are carried out, to model the “uncracked and cracked” shaft and to identify its bending and torsional vibration responses, are reported. The cylindrical shaft used in this experimental study is continuous over two spans (with a cantilever span carrying a propeller with ball-bearing supports. During modal tests the backward end of shaft (away from the propeller end and connecting it to an electric motor, required for online monitoring is fixed to one of the test frame supports; later on this backward end will be connected to an electric motor to carry out online modal monitoring for crack identification. In the numerical study, beam elements are used for modeling the bending and torsional vibrations of the rotating shaft. The paper describes in detail the numerical “linear spring” models developed for representing the effects of “ball bearings and the (experimental test frame supports” on the vibration frequencies. Shaft response parameters are obtained using modal analysis software, LMS Test Lab, for bending vibrations monitored using accelerometers, and three “sets” of shear strain gages fixed at three different shaft locations measure the torsional vibrations. Effects of different crack depths on bending and torsional frequencies and mode shapes are investigated experimentally and numerically, and the results interpreted to give better comprehension of its vibratory behavior.
The effects of an inserted linear carbon chain on the vibration of a carbon nanotube
International Nuclear Information System (INIS)
Hu, Z L; Guo, X M; Ru, C Q
2007-01-01
An elastic string-elastic shell model is developed to study the coupled vibration of a carbon nanowire made of a linear carbon chain (C-chain) inserted inside a carbon nanotube (CNT). It is shown that the vibration of the inserted C-chain is coupled with vibration of the CNT only for vibration modes with circumferential wavenumber n = 1. In other cases, such as axisymmetric modes (n = 0) or higher-order vibration modes with n≥2, total resultant van der Waals (vdW) force acting on the C-chain due to the innermost tube always vanishes, and therefore vibration of the CNT does not cause vibration of the inserted C-chain, although the existence of the C-chain does have an effect on the vibration of the CNT through the chain-CNT vdW forces acting on the innermost tube. The present model predicts that non-coaxial vibration between the C-chain and the innermost tube does not occur due to negligible bending rigidity of the C-chain. In addition, it is found that the C-chain has most significant effect on the lowest frequency associated with the radial vibration mode for circumferential wavenumber 2 (n = 2). In particular, the effect of the C-chain on the axisymmetric radial breathing frequencies (n = 0) predicted by the present model is found to be in reasonable agreement with known experimental and modeling results available in the literature. The present work offers systematic modeling results on the effects of an inserted C-chain on the vibration of CNTs
Full Article: Stoichiometry, Vibrational Modes and Structure of Molten Nb2O5-K2S2O7 Mixtures
DEFF Research Database (Denmark)
Boghosian, S.; Borup, F.; Berg, Rolf W.
1998-01-01
The dissolution reaction of Nb205 in pure molten K2S207 has been studied and high temperature Raman spectroscopy has been used for determining the vibrational and structural properties of the Nb(V) complex(es) formed according to the reaction Nb205 + n S207(2-) -> complex. By means of a recently...... of a possible structural model....
Bending sound in graphene: Origin and manifestation
International Nuclear Information System (INIS)
Adamyan, V.M.; Bondarev, V.N.; Zavalniuk, V.V.
2016-01-01
Highlights: • The origin of sound-like dispersion of graphene bending mode is disclosed. • The speed of graphene bending sound is determined. • The renormalized graphene bending rigidity is derived. • The intrinsic corrugations of graphene are estimated. - Abstract: It is proved that the acoustic-type dispersion of bending mode in graphene is generated by the fluctuation interaction between in-plane and out-of-plane terms in the free energy arising with account of non-linear components in the graphene strain tensor. In doing so we use an original adiabatic approximation based on the alleged (confirmed a posteriori) significant difference of sound speeds for in-plane and bending modes. The explicit expression for the bending sound speed depending only on the graphene mass density, in-plane elastic constants and temperature is deduced as well as the characteristics of the microscopic corrugations of graphene. The obtained results are in good quantitative agreement with the data of real experiments and computer simulations.
Bending sound in graphene: Origin and manifestation
Energy Technology Data Exchange (ETDEWEB)
Adamyan, V.M., E-mail: vadamyan@onu.edu.ua [Department of Theoretical Physics, Odessa I.I. Mechnikov National University, 2 Dvoryanska St., Odessa 65026 (Ukraine); Bondarev, V.N., E-mail: bondvic@onu.edu.ua [Department of Theoretical Physics, Odessa I.I. Mechnikov National University, 2 Dvoryanska St., Odessa 65026 (Ukraine); Zavalniuk, V.V., E-mail: vzavalnyuk@onu.edu.ua [Department of Theoretical Physics, Odessa I.I. Mechnikov National University, 2 Dvoryanska St., Odessa 65026 (Ukraine); Department of Fundamental Sciences, Odessa Military Academy, 10 Fontanska Road, Odessa 65009 (Ukraine)
2016-11-11
Highlights: • The origin of sound-like dispersion of graphene bending mode is disclosed. • The speed of graphene bending sound is determined. • The renormalized graphene bending rigidity is derived. • The intrinsic corrugations of graphene are estimated. - Abstract: It is proved that the acoustic-type dispersion of bending mode in graphene is generated by the fluctuation interaction between in-plane and out-of-plane terms in the free energy arising with account of non-linear components in the graphene strain tensor. In doing so we use an original adiabatic approximation based on the alleged (confirmed a posteriori) significant difference of sound speeds for in-plane and bending modes. The explicit expression for the bending sound speed depending only on the graphene mass density, in-plane elastic constants and temperature is deduced as well as the characteristics of the microscopic corrugations of graphene. The obtained results are in good quantitative agreement with the data of real experiments and computer simulations.
Communication: Reactivity borrowing in the mode selective chemistry of H + CHD3 → H2 + CD3
Ellerbrock, Roman; Manthe, Uwe
2017-12-01
Quantum state-resolved reaction probabilities for the H + CHD3 → H2 + CD3 reaction are calculated by accurate full-dimensional quantum dynamics calculations using the multi-layer multi-configurational time-dependent Hartree approach and the quantum transition state concept. Reaction probabilities of various ro-vibrational states of the CHD3 reactant are investigated for vanishing total angular momentum. While the reactivity of the different vibrational states of CHD3 mostly follows intuitive patterns, an unusually large reaction probability is found for CHD3 molecules triply excited in the CD3 umbrella-bending vibration. This surprising reactivity can be explained by a Fermi resonance-type mixing of the single CH-stretch excited and the triple CD3 umbrella-bend excited vibrational states of CHD3. These findings show that resonant energy transfer can significantly affect the mode-selective chemistry of CHD3 and result in counter-intuitive reactivity patterns.
Fourier Analysis Of Vibrations Of Round Structures
Davis, Gary A.
1990-01-01
Fourier-series representation developed for analysis of vibrations in complicated, round structures like turbopump impellers. Method eliminates guesswork involved in characterization of shapes of vibrational modes. Easy way to characterize complicated modes, leading to determination of responsiveness of given mode to various forcing functions. Used in conjunction with finite-element numerical simulation of vibrational modes of structure.
International Nuclear Information System (INIS)
Madden, J.F.; Siegel, L.M.; Han, Sanghwa; Spiro, T.G.
1989-01-01
Resonance Raman (RR) spectra from the hemoprotein subunit of Escherichia coli sulfite reductase (SiR-HP) are examined in the low-frequency (200-500 cm -1 ) region where Fe-S stretching modes are expected. In spectra obtained with excitation in the siroheme Soret or Q bands, this region is dominated by siroheme modes. Modes assignable to the Fe 4 S 4 cluster are selectively enhanced, however, with excitation at 488.0 or 457.9 nm. The assignments are confirmed by observation of the expected frequency shifts in SiR-HP extracted from E. coli grown on 34 S-labeled sulfate. The mode frequencies and isotopic shifts resemble those seen in RR spectra of other Fe 4 S 4 proteins and analogues, but the breathing mode of the cluster at 342 cm -1 is higher than that observed in the other species. Spectra of various ligand complexes of SiR-HP reveal only slight sensitivity of the cluster terminal ligand modes to the presence of exogenous heme ligands, at variance with a model of ligand binding in a bridged mode between heme and cluster. Close examination of RR spectra obtained with siroheme Soret-band excitation reveals additional 34 S-sensitive features at 352 and 393 cm -1 . These may be attributed to a bridging thiolate ligand
DEFF Research Database (Denmark)
Dantan, Aurélien; Marler, Joan; Albert, Magnus
2010-01-01
We report on a novel noninvasive method to determine the normal mode frequencies of ion Coulomb crystals in traps based on the resonance enhanced collective coupling between the electronic states of the ions and an optical cavity field at the single photon level. Excitations of the normal modes...... are observed through a Doppler broadening of the resonance. An excellent agreement with the predictions of a zero-temperature uniformly charged liquid plasma model is found. The technique opens up for investigations of the heating and damping of cold plasma modes, as well as the coupling between them....
Evaluation of a silicon 5 MHz p–n diode actuator with a laterally vibrating extensional mode
Miyazaki, Fumito; Baba, Kazuki; Tanigawa, Hiroshi; Furutsuka, Takashi; Suzuki, Kenichiro
2018-05-01
In this paper, we describe p–n diode actuators that are laterally driven by the force induced in a depletion layer. The previously reported p–n diode actuators have been vertically driven. Because the resonant frequency depends on the thickness of the vibrating plate, the integration of resonators with different frequencies on a chip has been difficult. The resonators in this work are driven laterally by using length-extensional vibration. We have developed a compact model based on an analytical expression, in which p–n diode actuators are driven by the forces induced by the spread of the depletion layer. The deflection generated by the p–n diode actuators was proportional to the ratio of the depletion layer width to the resonator thickness as well as the position of the p–n junction. Good agreement of experimental results with the theory was confirmed by comparing the measured values for silicon p–n diode rectangular-plate actuators fabricated using a silicon-on-insulator (SOI) substrate. The displacement amplitude of the actuators was proportional to the DC bias, while the resonant frequency was independent of the DC bias. The latter characteristic is very different from that of widely used electrostatic actuators. Although the amplitude of the actuator measured in this work was very small, it is expected that the amplitude will increase greatly by increasing the doping of the p–n diode actuators.
Abbott, J. R.; Valencia, B., Jr.
1979-01-01
Compact, inexpensive clamp for flexible cables or rigid tubes absorbs vibrations and other motion. It accomodates wide range of dimensions, and saves space by eliminating pigtails or bellows commonly used to absorb linear movement or vibrations
Lattice dynamics and vibration modes frequencies for substitutional impurities in InP, GaP and ZnS
International Nuclear Information System (INIS)
Vandevyver, Michel; Plumelle, Pierre.
1977-01-01
The model used is a rigid-ion model with an effective ionic charge including general interactions for nearest and next nearest neighbours and long range Coulomb interactions. It provides a good fit with available neutron data and with infrared absorption results for InP. In this model, no hypothesis is made a priori on the interatomic forces and the eleven parameters given by the model are used. A mathematical model which employs a Green's function technique in the mass defect and the nearest neighbour force constant defect approximation is used to calculate the lattice dynamics of the imperfect crystal. The frequencies of the local modes, the gap modes and the band modes, are given for isolated substitutional impurities. The same calculation is achieved for GaP and ZnS and the results are compared with infrared data [fr
Hwang, Kyo Seon; Lee, Sang-Myung; Eom, Kilho; Lee, Jeong Hoon; Lee, Yoon-Sik; Park, Jung Ho; Yoon, Dae Sung; Kim, Tae Song
2007-11-30
We report the nanomechanical microcantilevers operated in vibration modes (oscillation) with use of RNA aptamers as receptor molecules for label-free detection of hepatitis C virus (HCV) helicase. The nanomechanical detection principle is that the ligand-receptor binding on the microcantilever surface induces the dynamic response change of microcantilevers. We implemented the label-free detection of HCV helicase in the low concentration as much as 100 pg/ml from measuring the dynamic response change of microcantilevers. Moreover, from the recent studies showing that the ligand-receptor binding generates the surface stress on the microcantilever, we estimate the surface stress, on the oscillating microcantilevers, induced by ligand-receptor binding, i.e. binding between HCV helicase and RNA aptamer. In this article, it is suggested that the oscillating microcantilevers with use of RNA aptamers as receptor molecules may enable one to implement the sensitive label-free detection of very small amount of small-scale proteins.
2002-01-01
A Japanese team has found a way to bend and shape silicon substrates by growing a thin layer of diamond on top. The technique has been proposed as an alternative to mechanical bending, which is currently used to make reflective lenses for X-ray systems and particle physics systems (2 paragraphs).
Gatfaoui, S.; Issaoui, N.; Brandán, Silvia Antonia; Roisnel, T.; Marouani, H.
2018-01-01
The p-xylylenediaminium bis(nitrate) compound have been synthesized and then, it was characterized by using Fourier Transform infrared (FT-IR) in the solid phase and, by using the Ultraviolet-Visible (UV-Visible) and Hydrogen and Carbon Nuclear Magnetic Resonance (1H- and 13C-NMR) spectra in aqueous solution and in dimethylsulfoxide solvent. In this work, two monodentate and bidentate coordination modes were considered for the nitrate ligands in both media in order to study the structural and vibrational properties of that salt. Hence, the natural bond orbital (NBO), atoms in molecules (AIM), Merz-Kollman (MK) charges, molecular electrostatic potentials (MEP) and frontier orbitals studies were performed for p-xylylenediaminium bis(nitrate) and their cation and anion species taking into account for the salt those two coordination modes for the nitrate ligands. The intermolecular interactions of this salt were also evaluated by Hirshfeld surface analysis. The B3LYP calculations performed by using the hybrid method and the 6-311G* and 6-311++G** basis sets generate monodentate and bidentate structures with Ci and C2 symmetries, respectively. The force fields and the force constants values for these two structures were also computed and their complete vibrational assignments were performed by using those both levels of theory. The strong band at 1536 cm-1, the bands between 2754 and 2547 cm-1 and the bands between 1779 and 1704 cm-1 support clearly the presence of the dimeric species while the IR bands at 1986/1856 cm-1 could justify the presence of the bidentate species in the solid phase.
Millimeter and submillimeter wave spectroscopy of HNC and DNC in the vibrationally excited states
Okabayashi, Toshiaki; Tanimoto, Mitsutoshi
1993-09-01
The rotational transitions of hydrogen isocyanide (HNC) and deuterium isocyanide (DNC) in the vibrationally excited states as well as in the ground states were observed in the millimeter and submillimeter wave region. These compounds were generated in a dc glow discharge plasma containing hydrogen (or deuterium), nitrogen, and carbon atoms. The stretching vibrational modes, nu1 and nu3 states, were selectively excited in the discharge plasma; on the other hand, the bending mode nu2 state was thermally populated at the cell temperature. The precise rotational, centrifugal distortion and l-type doubling constants were obtained for all of the first vibrationally excited states as well as the ground states. The experimental equilibrium rotational constants Be are 45 496.7769(45) and 38 207.7217(105) MHz for HNC and DNC, respectively, where uncertainties correspond to one standard deviation. The equilibrium internuclear distances are also determined.
A SENSOR AND A METHOD FOR DETERMINING THE DIRECTION AND THE AMPLITUDE OF A BEND
DEFF Research Database (Denmark)
2000-01-01
The present invention relates to an optical based bending sensor. In particular, the present invention relates to a fibre-based bending sensor for the determination of the direction and the amplitude of a bend. The present invention further relates to fibre-based bending sensors using long...... and the cladding modes. Thereby a relative splitting of transmission peaks in the spectrum of the LPG is induced, which is used to determine the bending amplitude and direction....
Rembe, Christian; Boedecker, Sebastian; Dräbenstedt, Alexander; Pudewills, Fred; Siegmund, Georg
2008-06-01
Several new applications for optical ultra-high frequency (UHF) measurements have been evolved during the last decade by advancements in ultra-sonic filters and actuators as well as by the progress in micro- and nanotechnology. These new applications require new testing methods. Laser-based, non-influencing optical testing is the best choice. In this paper we present a laser-Doppler vibrometer for vibration measurements at frequencies up to 1.2 GHz. The frequency-shifter in the heterodyne interferometer is a slow-shear-mode Bragg cell. The light source in the interferometer is a green DPSS (diode pumped solid state) laser. At this wavelength the highest possible frequency shift between zero and first diffraction order is a few MHz above 300 MHz for a slow shear-mode Bragg cell and, therefore, the highest possible bandwidth of the laser-Doppler vibrometer should usually be around 300 MHz. A new optical arrangement and a novel signal processing of the digitized photo-detector signal is employed to expand the bandwidth to 1.2 GHz. We describe the utilized techniques and present the characterization of the new ultra-high-frequency (UHF) vibrometer. An example measurement on a surface acoustic wave (SAW) resonator oscillating at 262 MHz is also demonstrated. The light-power of the measurement beam can be switched on rapidly by a trigger signal to avoid thermal influences on the sample.
Directory of Open Access Journals (Sweden)
João Carlos Silva Ramos
1999-09-01
Full Text Available We analyse vibrational frequencies of 168 compounds with the AM1 model concerning its experimentally observed gaseous frequencies. Stretching of CH, NH, OH and CO bonds, its related bending frequencies, and the CC frame movements are the studied vibrations. The results show problems with the AM1 vibrational splittings. Often symmetric stretching frequencies, like in CH3, CH2 and NH3, appear switched with the corresponding antisymmetrical ones. Among the studied vibrations many stretchings are overestimated, while bendings oscillate around experimental values. Fluorine stretchings, NN, OO, CH, double and triples CC bonds and cyclic hydrocarbon breathing modes are always overestimated while torsions, umbrella modes and OH/SH stretching are, in average, underestimated. Graphical analysis show that compounds with the lowest molecular masses are the ones with the largest difference to the experimental values. From our results it is not possible to fit confortably the calculated frequencies by a simple linear relationship of the type, n(obs=a*n(AM1. Better aggreement is obtained when different curves are adjusted for the stretching and bending modes, and when a complete linear function is used. Among our studies the best obtained statistical results are for CH, NH and OH. The conclusions obtained in this work will improve the AM1 calculated frequencies leading to accurate results for these properties.
Nonlinear Vibrations of 3D Laminated Composite Beams
Directory of Open Access Journals (Sweden)
S. Stoykov
2014-01-01
Full Text Available A model for 3D laminated composite beams, that is, beams that can vibrate in space and experience longitudinal and torsional deformations, is derived. The model is based on Timoshenko’s theory for bending and assumes that, under torsion, the cross section rotates as a rigid body but can deform longitudinally due to warping. The warping function, which is essential for correct torsional deformations, is computed preliminarily by the finite element method. Geometrical nonlinearity is taken into account by considering Green’s strain tensor. The equation of motion is derived by the principle of virtual work and discretized by the p-version finite element method. The laminates are assumed to be of orthotropic materials. The influence of the angle of orientation of the laminates on the natural frequencies and on the nonlinear modes of vibration is presented. It is shown that, due to asymmetric laminates, there exist bending-longitudinal and bending-torsional coupling in linear analysis. Dynamic responses in time domain are presented and couplings between transverse displacements and torsion are investigated.
Influence of the lattice mismatch on the lattice vibration modes for InAs/GaSb superlattices
Aslan, Bulent; Korkmaz, Melih
2016-01-01
Raman scattering study on a group of InAs/GaSb superlattice (SL) samples where the strain is systematically changed from tensile to compressive regime is presented. The effect of the lattice mismatch between the substrate and the epitaxially grown SL layers on particularly the InSb-like interface phonon frequencies is revealed in the backscattering geometry. The higher order folded longitudinal acoustic (FLA) phonon modes are also observed for samples having different superlattice periodicity. An ideality factor is incorporated into the model used for predicting the FLA phonon frequencies to simply express the deviation in the average acoustic velocity in the SL from the one in the homogeneous medium with abrupt transition in the interfaces.
A comprehensive model for in-plane and out-of-plane vibration of CANDU fuel endplate rings
Energy Technology Data Exchange (ETDEWEB)
Yu, S.D., E-mail: syu@ryerson.ca; Fadaee, M.
2016-08-01
Highlights: • Proposed an effective method for modelling bending and torsional vibration of CANDU fuel endplate rings. • Applied successfully the thick plate theory to curved structural members by accounting for the transverse shear effect. • The proposed method is computationally more efficient compared to the 3D finite element. - Abstract: In this paper, a comprehensive vibration model is developed for analysing in-plane and out-of-plane vibration of CANDU fuel endplate rings by taking into consideration the effects of in-plane extension in the circumferential and radial directions, shear, and rotatory inertia. The model is based on Reddy’s thick plate theory and the nine-node isoparametric Lagrangian plate finite elements. Natural frequencies of various modes of vibration of circular rings obtained using the proposed method are compared with 3D finite element results, experimental data and results available in the literature. Excellent agreement was achieved.
Energy Technology Data Exchange (ETDEWEB)
Hardage, Bob [Bureau of Economic Geology
2013-07-01
This 3-year project was terminated at the end of Year 1 because the DOE Geothermal project-evaluation committee decided one Milestone was not met and also concluded that our technology would not be successful. The Review Panel recommended a ?no-go? decision be implemented by DOE. The Principal Investigator and his research team disagreed with the conclusions reached by the DOE evaluation committee and wrote a scientifically based rebuttal to the erroneous claims made by the evaluators. We were not told if our arguments were presented to the people who evaluated our work and made the ?no-go? decision. Whatever the case regarding the information we supplied in rebuttal, we received an official letter from Laura Merrick, Contracting Officer at the Golden Field Office, dated June 11, 2013 in which we were informed that project funding would cease and instructed us to prepare a final report before September 5, 2013. In spite of the rebuttal arguments we presented to DOE, this official letter repeated the conclusions of the Review Panel that we had already proven to be incorrect. This is the final report that we are expected to deliver. The theme of this report will be another rebuttal of the technical deficiencies claimed by the DOE Geothermal Review Panel about the value and accomplishments of the work we did in Phase 1 of the project. The material in this report will present images made from direct-S modes produced by vertical-force sources using the software and research findings we developed in Phase 1 that the DOE Review Panel said would not be successful. We made these images in great haste when we were informed that DOE Geothermal rejected our rebuttal arguments and still regarded our technical work to be substandard. We thought it was more important to respond quickly rather than to take additional time to create better quality images than what we present in this Final Report.
Active vibration control of thin-plate structures with partial SCLD treatment
Lu, Jun; Wang, Pan; Zhan, Zhenfei
2017-02-01
To effectively suppress the low-frequency vibration of a thin-plate, the strategy adopted is to develop a model-based approach to the investigation on the active vibration control of a clamped-clamped plate with partial SCLD treatment. Firstly, a finite element model is developed based on the constitutive equations of elastic, piezoelectric and viscoelastic materials. The characteristics of viscoelastic materials varying with temperature and frequency are described by GHM damping model. A low-dimensional real modal control model which can be used as the basis for active vibration control is then obtained from the combined reduction. The emphasis is placed on the feedback control system to attenuate the vibration of plates with SCLD treatments. A modal controller in conjunction with modal state estimator is designed to solve the problem of full state feedback, making it much more feasible to real-time control. Finally, the theoretical model is verified by modal test, and an active vibration control is validated by hardware-in-the-loop experiment under different external excitations. The numerical and experimental study demonstrate how the piezoelectric actuators actively control the lower modes (first bending and torsional modes) using modal controller, while the higher frequency vibration attenuated by viscoelastic passive damping layer.
Energy Technology Data Exchange (ETDEWEB)
Silva, M.D.P.; Silva, F.C. [Departamento de Química, CCET, Universidade Federal do Maranhão, 65085-580 São Luís, MA (Brazil); Sinfrônio, F.S.M. [Departamento de Engenharia Elétrica, CCET, Universidade Federal do Maranhão, 65085-580 São Luís, MA (Brazil); Paschoal, A.R. [Departamento de Física, Universidade Federal do Ceará, Campus do Pici, 60455-760 Fortaleza, CE (Brazil); Silva, E.N. [Departamento de Física, CCET, Universidade Federal do Maranhão, 65085-580 São Luís, MA (Brazil); Paschoal, C.W.A., E-mail: paschoal@ufma.br [Departamento de Física, CCET, Universidade Federal do Maranhão, 65085-580 São Luís, MA (Brazil); Department of Materials Science and Engineering, University of California Berkeley, 94720-1760 Berkeley, CA (United States); Department of Physics, University of California Berkeley, 94720-7300 Berkeley, CA (United States)
2014-01-25
Highlights: • We synthesized mixed spinels by polymeric precursor method. • We investigated the structural and vibrational properties of the mixed. • We investigated the synthesis condition effects in these properties. • We proposed a complete phonon description for CuFe{sub 2}O{sub 4} and CoFe{sub 2}O{sub 4} spinels. -- Abstract: In this work Co–Cu mixed spinel Co{sub 1−x}Cu{sub x}Fe{sub 2}O{sub 4} powders were obtained by polymeric precursors method at several annealing temperatures between 700 and 1200 °C. The samples were characterized by means of X-ray powder diffraction, confirming the ideal inverse spinel structure for CoFe{sub 2}O{sub 4} sample and the tetragonal distorted inverse spinel structure for CuFe{sub 2}O{sub 4} sample. Based on FWHM evaluation, we estimated that crystallite sizes varies between 27 and 37 nm for the non-substituted samples. The optical-active modes were determined by infrared and Raman spectroscopies. The phonon spectra showed a local tetragonal distortion for mixed samples.
VIBRATION CONTROL OF RECTANGULAR CROSS-PLY FRP PLATES USING PZT MATERIALS
Directory of Open Access Journals (Sweden)
DILEEP KUMAR K
2017-12-01
Full Text Available Piezoelectric materials are extensively employed in the field of structures for condition monitoring, smart control and testing applications. The piezoelectric patches are surface bonded to a composite laminate plate and used as vibration actuators. The coupling effects between the mechanical and electric properties of piezoelectric materials have drawn significant attention for their potential applications. In the present work, an analytical solution of the vibration response of a simply supported laminate rectangular plate under time harmonic electrical loading is obtained and a concept is developed for an approximate dynamic model to the vibration response of the simply supported orthotropic rectangular plates excited by a piezoelectric patch of variable rectangular geometry and location. A time harmonic electric voltages with the same magnitude and opposite sign are applied to the two symmetric piezoelectric actuators, which results in the bending moment on the plate. The main objective of the work is to obtain an analytical solution for the vibration amplitude of composite plate predicted from plate theory. The results demonstrate that the vibration modes can be selectively excited and the geometry of the PZTactuator shape remarkably affects the distribution of the response among modes. Thus according to the desired degree shape control it is possible to tailor the shape, size and properly designed control algorithm of the actuator to either excite or suppress particular modes.
Torsion and transverse bending of cantilever plates
Reissner, Eric; Stein, Manuel
1951-01-01
The problem of combined bending and torsion of cantilever plates of variable thickness, such as might be considered for solid thin high-speed airplane or missile wings, is considered in this paper. The deflections of the plate are assumed to vary linearly across the chord; minimization of the potential energy by means of the calculus of variations then leads to two ordinary linear differential equations for the bending deflections and the twist of the plate. Because the cantilever is analyzed as a plate rather than as a beam, the effect of constraint against axial warping in torsion is inherently included. The application of this method to specific problems involving static deflection, vibration, and buckling of cantilever plates is presented. In the static-deflection problems, taper and sweep are considered.
Damping of wind turbine tower vibrations
DEFF Research Database (Denmark)
Brodersen, Mark Laier; Pedersen, Mikkel Melters
Damping of wind turbine vibrations by supplemental dampers is a key ingredient for the continuous use of monopiles as support for offshore wind turbines. The present thesis consists of an extended summary with four parts and appended papers [P1-P4] concerning novel strategies for damping of tower...... in a stroke amplifying brace, which amplifies the displacement across the damper and thus reduces the desired level of damper force. For optimal damping of the two lowest tower modes, a novel toggle-brace concept for amplifying the bending deformation of the tower is presented. Numerical examples illustrate...... damper with IFFis validated by a series of real time hybrid simulations (RTHS). The experimental results illustrate the ability of the hybrid damper concept to increase damper stroke or attainable damping. The results also show that the actuator signal is quitesensitive to drift due an offset...
Determination of acoustic vibration in watermelon by finite element modeling
Nourain, Jamal; Ying, Yibin B.; Wang, Jianping; Rao, Xiuqin
2004-11-01
The analysis of the vibration responses of a fruit is suggested to measure firmness non-destructively. A wooden ball excited the fruits and the response signals were captured using an accelerometer sensor. The method has been well studied and understood on ellipsoidal shaped fruit (watermelon). In this work, using the finite element simulations, the applicability of the method on watermelon was investigated. The firmness index is dependent on the mass, density, and natural frequency of the lowest spherical modes (under free boundary conditions). This developed index extends the firmness estimation for fruits or vegetables from a spherical to an ellipsoidal shape. The mode of Finite element analysis (FEA) of watermelon was generated based on measured geometry, and it can be served as a theoretical reference for predicting the modal characteristics as a function of design parameters such as material, geometrical, and physical properties. It was found that there were four types of mode shapes. The 1st one was first-type longitudinal mode, the 2nd one was the second-type longitudinal mode, the 3rd one was breathing mode or pure compression mode, and the fourth was flexural or torsional mode shape. As suggested in many references, the First-type spherical vibration mode or oblate-Prolate for watermelon is the lowest bending modes, it's most likely related to fruit firmness. Comparisons of finite element and experimental modal parameters show that both results were agreed in mode shape as well as natural frequencies. In order to measure the vibration signal of the mode, excitation and sensors should be placed on the watermelon surface far away from the nodal lines. The excitation and the response sensors should be in accordance with vibration directions. The correlations between the natural frequency and firmness was 0.856, natural frequency and Young's modulus was 0.800, and the natural frequency and stiffness factor (SF) was 0.862. The stiffness factor (SF) is adequate
Diveyev, B.; Butyter, I.; Pelekh, Ya.
2018-03-01
A theory of dynamic bending of beams made of functionally graded materials is presented. The refined theoretical model takes into account the shear and normal strains and stresses. The distribution of stresses in the beams in cylindrical bending at different vibration frequencies is considered. Their damping properties in the frequency range are estimated.
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.
Abspoel, R.; Dubina, D.; Ungureanu, V.
2016-01-01
In a material economy driven plate girder design, the lever arm between the flanges will increase. This leads to higher stiffness and bending moment resistance, but also to an in-crease of the web slenderness. This means that high strength steels can be used leading to a large reduction of the steel
Vibration reduction of a woven composite fan blade by piezoelectric shunted devices
Thierry, Olivier; De Smet, Olivier; Deü, Jean-François
2016-09-01
This study concerns the vibration reduction in the low frequency range of a composite fan blade of a turbojet engine with piezoelectric devices. The interest is to increase lifespan and avoid flutter phenomena by reducing the vibration amplitude. The solution considered in the work consists in using piezoelectric elements connected to a passive electric circuit usually called shunt. The use of woven composite materials for fan blades enables to plan on embedding piezoelectric materials, for instance in the form of patches inserted between the composite and the coating material. The work presented during this conference will illustrate the feasibility of a piezoelectric shunted device integrated in an industrial application that doesn't require electrical supply. For such a structure, it is shown that a purely passive resonant shunt can significantly reduce the level of vibration of the second bending mode and that a good correlation between experiments and simulations validates the best fitting finite element model.
Dynamic Bending and Torsion Stiffness Derivation from Modal Curvatures and Torsion Rates
MAECK, J.; DE ROECK, G.
1999-08-01
In order to maintain the reliability of civil engineering structures, considerable effort is currently spent on developing a non-destructive vibration testing method for monitoring the structural integrity of constructions. The technique must be able to observe damage, secondly to localize the damage; and finally to give an idea of the severity of the damage. Within the framework of relating changes of measured modal parameters to changes in the integrity of the structure, it is important to be able to determine the dynamic stiffness in each section of the structure from measured modal characteristics.A damaged structure results in a dynamic stiffness reduction of the cracked sections. The dynamic stiffnesses provide directly an indication of the extension of the cracked zones in the structure. The dynamic stiffness reduction can also be associated with a degree of cracking in a particular zone.In an experimental programme, a concrete beam of 6 m length is subjected to an increasing static load to produce cracks. After each static perload, the beam is tested dynamically in a free-free set-up. The change in modal parameters is then related to damage in the beam.The technique that will be presented in the paper to predict the damage location and intensity is a direct stiffness derivation from measured modal displacement derivatives. Using the bending modes, the dynamic bending stiffness can be derived from modal curvatures. Using the torsional modes, the dynamic torsion stiffness can be derived from modal torsion rates.
Active Piezoelectric Vibration Control of Subscale Composite Fan Blades
Duffy, Kirsten P.; Choi, Benjamin B.; Provenza, Andrew J.; Min, James B.; Kray, Nicholas
2012-01-01
As part of the Fundamental Aeronautics program, researchers at NASA Glenn Research Center (GRC) are investigating new technologies supporting the development of lighter, quieter, and more efficient fans for turbomachinery applications. High performance fan blades designed to achieve such goals will be subjected to higher levels of aerodynamic excitations which could lead to more serious and complex vibration problems. Piezoelectric materials have been proposed as a means of decreasing engine blade vibration either through a passive damping scheme, or as part of an active vibration control system. For polymer matrix fiber composite blades, the piezoelectric elements could be embedded within the blade material, protecting the brittle piezoceramic material from the airflow and from debris. To investigate this idea, spin testing was performed on two General Electric Aviation (GE) subscale composite fan blades in the NASA GRC Dynamic Spin Rig Facility. The first bending mode (1B) was targeted for vibration control. Because these subscale blades are very thin, the piezoelectric material was surface-mounted on the blades. Three thin piezoelectric patches were applied to each blade two actuator patches and one small sensor patch. These flexible macro-fiber-composite patches were placed in a location of high resonant strain for the 1B mode. The blades were tested up to 5000 rpm, with patches used as sensors, as excitation for the blade, and as part of open- and closed-loop vibration control. Results show that with a single actuator patch, active vibration control causes the damping ratio to increase from a baseline of 0.3% critical damping to about 1.0% damping at 0 RPM. As the rotor speed approaches 5000 RPM, the actively controlled blade damping ratio decreases to about 0.5% damping. This occurs primarily because of centrifugal blade stiffening, and can be observed by the decrease in the generalized electromechanical coupling with rotor speed.
Sivak, David Alexander
DNA bending elasticity on length scales of tens of basepairs is of critical importance in numerous biological contexts. Even the simplest models of DNA bending admit of few simple analytic results, thus there is a need for numerical methods to calculate experimental observables, such as distance distributions, forces, FRET efficiencies, and timescales of particular large-scale motions. We have implemented and helped develop a coarse-grained representation of DNA and various other covalently-linked groups that allows simple calculation of such observables for varied experimental systems. The simple freely-jointed chain (FJC) model and extremely coarse resolution proved useful in understanding DNA threading through nanopores, identifying steric occlusion by other parts of the chain as a prime culprit for slower capture as distance to the pore decreased. Enhanced sampling techniques of a finer resolution discrete wormlike chain (WLC) model permitted calculation of cyclization rates for small chains and identified the ramifications of a thermodynamically-sound treatment of thermal melts. Adding treatment of double-stranded DNA's helical nature and single-stranded DNA provided a model system that helped demonstrate the importance of statistical fluctuations in even highly-stressed DNA mini-loops, and allowed us to verify that even these constructs show no evidence of excitation-induced softening. Additional incorporation of salt-sensitivity to the model allowed us to calculate forces and FRET efficiencies for such mini-loops and their uncircularized precursors, thereby furthering the understanding of the nature of IHF binding and bending of its recognition sequence. Adding large volume-excluding spheres linked to the ends of the dsDNA permits calculation of distance distributions and thus small-angle X-ray scattering, whereby we demonstrated the validity of the WLC in describing bending fluctuations in DNA chains as short as 42 bp. We also make important connections
Energy Technology Data Exchange (ETDEWEB)
Dimitrievska, Mirjana; White, James L.; Zhou, Wei; Stavila, Vitalie; Klebanoff, Leonard E.; Udovic, Terrence J.
2016-01-01
The structure-dependent vibrational properties of different Mg(BH4)2 polymorphs (..alpha.., ..beta.., ..gamma.., and ..delta.. phases) were investigated with a combination of neutron vibrational spectroscopy (NVS) measurements and density functional theory (DFT) calculations, with emphasis placed on the effects of the local structure and orientation of the BH4- anions. DFT simulations closely match the neutron vibrational spectra. The main bands in the low-energy region (20-80 meV) are associated with the BH4- librational modes. The features in the intermediate energy region (80-120 meV) are attributed to overtones and combination bands arising from the lower-energy modes. The features in the high-energy region (120-200 meV) correspond to the BH4- symmetric and asymmetric bending vibrations, of which four peaks located at 140, 142, 160, and 172 meV are especially intense. There are noticeable intensity distribution variations in the vibrational bands for different polymorphs. This is explained by the differences in the spatial distribution of BH4- anions within various structures. An example of the possible identification of products after the hydrogenation of MgB2, using NVS measurements, is presented. These results provide fundamental insights of benefit to researchers currently studying these promising hydrogen-storage materials.
Recent developments in bend-insensitive and ultra-bend-insensitive fibers
Boivin, David; de Montmorillon, Louis-Anne; Provost, Lionel; Montaigne, Nelly; Gooijer, Frans; Aldea, Eugen; Jensma, Jaap; Sillard, Pierre
2010-02-01
Designed to overcome the limitations in case of extreme bending conditions, Bend- and Ultra-Bend-Insensitive Fibers (BIFs and UBIFs) appear as ideal solutions for use in FTTH networks and in components, pigtails or patch-cords for ever demanding applications such as military or sensing. Recently, however, questions have been raised concerning the Multi-Path-Interference (MPI) levels in these fibers. Indeed, they are potentially subject to interferences between the fundamental mode and the higher-order mode that is also bend resistant. This MPI is generated because of discrete discontinuities such as staples, bends and splices/connections that occur on distance scales that become comparable to the laser coherent length. In this paper, we will demonstrate the high MPI tolerance of all-solid single-trench-assisted BIFs and UBIFs. We will present the first comprehensive study combining theoretical and experimental points of view to quantify the impact of fusion splices on coherent MPI. To be complete, results for mechanical splices will also be reported. Finally, we will show how the single-trench- assisted concept combined with the versatile PCVD process allows to tightly control the distributions of fibers characteristics. Such controls are needed to massively produce BIFs and to meet the more stringent specifications of the UBIFs.
Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surface
Bouakline, F.; Lorenz, U.; Melani, G.; Paramonov, G. K.; Saalfrank, P.
2017-10-01
In a recent paper [U. Lorenz and P. Saalfrank, Chem. Phys. 482, 69 (2017)], we proposed a robust scheme to set up a system-bath model Hamiltonian, describing the coupling of adsorbate vibrations (system) to surface phonons (bath), from first principles. The method is based on an embedded cluster approach, using orthogonal coordinates for system and bath modes, and an anharmonic phononic expansion of the system-bath interaction up to second order. In this contribution, we use this model Hamiltonian to calculate vibrational relaxation rates of H-Si and D-Si bending modes, coupled to a fully H(D)-covered Si(100)-( 2 × 1 ) surface, at zero temperature. The D-Si bending mode has an anharmonic frequency lying inside the bath frequency spectrum, whereas the H-Si bending mode frequency is outside the bath Debye band. Therefore, in the present calculations, we only take into account one-phonon system-bath couplings for the D-Si system and both one- and two-phonon interaction terms in the case of H-Si. The computation of vibrational lifetimes is performed with two different approaches, namely, Fermi's golden rule, and a generalized Bixon-Jortner model built in a restricted vibrational space of the adsorbate-surface zeroth-order Hamiltonian. For D-Si, the Bixon-Jortner Hamiltonian can be solved by exact diagonalization, serving as a benchmark, whereas for H-Si, an iterative scheme based on the recursive residue generation method is applied, with excellent convergence properties. We found that the lifetimes obtained with perturbation theory, albeit having almost the same order of magnitude—a few hundred fs for D-Si and a couple of ps for H-Si—, are strongly dependent on the discretized numerical representation of the bath spectral density. On the other hand, the Bixon-Jortner model is free of such numerical deficiencies, therefore providing better estimates of vibrational relaxation rates, at a very low computational cost. The results obtained with this model clearly show
Furness, Trentham; Joseph, Corey; Welsh, Liam; Naughton, Geraldine; Lorenzen, Christian
2013-11-11
The potential of whole-body vibration (WBV) as a mode of dyspnoea free physical activity for people with chronic obstructive pulmonary disease (COPD) is unknown among community-based settings. Furthermore, the acute effects of WBV on people with COPD have not been profiled in community-based settings. The aim of this community-based proof-of-concept trial was to describe acute effects of WBV by profiling subjective and objective responses to physical activity. Seventeen community-dwelling older adults with COPD were recruited to participate in two sessions; WBV and sham WBV (SWBV). Each session consisted of five one-minute bouts interspersed with five one-minute passive rest periods. The gravitational force was ~2.5 g for WBV and ~0.0 g for SWBV. Reliability of baseline dyspnoea, heart rate, and oxygen saturation was first established and then profiled for both sessions. Acute responses to both WBV and SWBV were compared with repeated measures analysis of variance and repeated contrasts. Small changes in dyspnoea and oxygen saturation lacked subjective and clinical meaningfulness. One session of WBV and SWBV significantly increased heart rate (p ≤ 0.02), although there was no difference among WBV and SWBV (p = 0.67). This community-based proof-of-concept trial showed that a session of WBV can be completed with the absence of dyspnoea for people with COPD. Furthermore, there were no meaningful differences among WBV and SWBV for heart rate and oxygen saturation. There is scope for long-term community-based intervention research using WBV given the known effects of WBV on peripheral muscle function and functional independence.
A free vibration of beams carrying a concentrated mass under distributed axial forces
International Nuclear Information System (INIS)
Nagai, Ken-ichi; Nagaya, Kosuke; Takeda, Sadahiko; Arai, Noriyuki.
1988-01-01
The free bending vibrations of beams with a concentrated mass subjected to axial forces caused by axial acceleration are analyzed by the Galerkin method, introducing the mode shape functions which are the sum of the products of the finite power series and the trigonometrical function. This analytical method makes it easy to construct the equations of motion in each boundary condition only by exchanging the coefficients of the finite power series. Numerical calculations are carried out under four sets of boundary conditions combined with simply supported and clamped edges. The natural frequencies and the corresponding modes of vibration are determined under both various locations of the concentrated mass and axial forces. it is found that the transverse inertia force and the axial force, due to the concentrated mass, have significant effects on the change of the natural frequencies for beams. Furthermore the distinction of boundary conditions gives predominant influence to the variation of natural frequencies. (author)
CERN PhotoLab
1980-01-01
The very particular lattice of the AA required 2 types of dipole (bending magnets; BLG, long and narrow; BST, short and wide). The BLG had a steel length of 4.70 m, a good field width of 0.24 m, and a weight of about 70 t. Jean-Claude Brunet inspects the lower half of a BLG. For the BST magnets see 7811105 and 8006036.
Global bending quantum number and the absence of monodromy in the HCN-CNH molecule
Efstathiou, K; Joyeux, M; Sadovskií, D. A.
We introduce and analyze a model system based on a deformation of a spherical pendulum that can be used to reproduce large amplitude bending vibrations of flexible triatomic molecules with two stable linear equilibria. On the basis of our model and the recent vibrational potential [ J. Chem. Phys.
The Effect of a Vibration Absorber on the Damping Properties of Alpine Skis
Directory of Open Access Journals (Sweden)
Stefan Schwanitz
2018-02-01
Full Text Available Coupled bending-torsion vibrations at the shovel are a severe problem when running an alpine ski at high velocities on hard or icy slopes. Thus, a major goal for ski manufacturers is to dampen vibrations through a proper multi-material design and/or additional absorbers. The aim of this study was to examine the effectiveness of a particular vibration absorber on a commercial slalom ski through a series of laboratory tests as well as a subjective field evaluation. Therefore, two identical pairs of ski were used and the absorber was deactivated on one pair. Laboratory tests revealed reductions of 5% to 49% of bending vibrations on skis with activated absorber. Subjective evaluation by 6 subjects suggested minor differences in the mean of the evaluated criteria turnablity, edge grip, steering behavior and stability towards a better performance of the skis with activated absorber. Subjects were able to identify the absorber mode with a success rate of 61.1%.
Vibrations of a molecule in an external force field.
Okabayashi, Norio; Peronio, Angelo; Paulsson, Magnus; Arai, Toyoko; Giessibl, Franz J
2018-05-01
The oscillation frequencies of a molecule on a surface are determined by the mass distribution in the molecule and the restoring forces that occur when the molecule bends. The restoring force originates from the atomic-scale interaction within the molecule and with the surface, which plays an essential role in the dynamics and reactivity of the molecule. In 1998, a combination of scanning tunneling microscopy with inelastic tunneling spectroscopy revealed the vibrational frequencies of single molecules adsorbed on a surface. However, the probe tip itself exerts forces on the molecule, changing its oscillation frequencies. Here, we combine atomic force microscopy with inelastic tunneling spectroscopy and measure the influence of the forces exerted by the tip on the lateral vibrational modes of a carbon monoxide molecule on a copper surface. Comparing the experimental data to a mechanical model of the vibrating molecule shows that the bonds within the molecule and with the surface are weakened by the proximity of the tip. This combination of techniques can be applied to analyze complex molecular vibrations and the mechanics of forming and loosening chemical bonds, as well as to study the mechanics of bond breaking in chemical reactions and atomic manipulation.
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...
Combination Bands of the Nonpolar OCS Dimer Involving Intermolecular Modes
Rezaei, M.; Oliaee, J. Norooz; Moazzen-Ahmadi, N.; McKellar, A. R. W.
2012-06-01
Spectra of the nonpolar carbonyl sulfide in the region of the OCS ν_1 fundamental band were observed in a supersonic slit-jet apparatus. The expansion gas was probed using radiation from a tunable diode laser employed in a rapid-scan signal averaging mode. Three bands centered at 2085.906, 2103.504, and 2114.979 cm-1 were observed and anlysed. The rotational assignment and fitting of the bands were made by fixing the lower state parameters to those for the ground state of nonpolar (OCS)_2, thus confirming that they were indeed combination bands of the of the most stable isomer of OCS dimer. The band centered at 2085.906 cm-1 is a combination of the forbidden A_g intramolecular mode plus the geared bend intermolecular mode and that centered at 2114.979 cm-1 is a combination of the allowed B_u intramolecular mode plus the intermolecular van der Waals stretch. The combination at 2103.504 cm-1 can be assigned as a band whose upper state involves four quanta of the intramolecular bend or the B_u intramolecular mode plus two quanta of the intermolecular torsional mode. Isotopic work is needed to conclusively identify the vibrational assignment of this band. Our experimental frequencies for the geared bend and van der Waals modes are in good agreement with a recent high level ab initio calculation by Brown et al. J. Brown, Xiao-Gang Wang, T. Carrington Jr. and Richard Dawes, Journal of Chemical Physics, submitted.
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....
Physical and numerical investigation of the flow induced vibration of the hydrofoil
Wu, Q.; Wang, G. Y.; Huang, B.
2016-11-01
The objective of this paper is to investigate the flow induced vibration of a flexible hydrofoil in cavitating flows via combined experimental and numerical studies. The experiments are presented for the modified NACA66 hydrofoil made of POM Polyacetate in the closed-loop cavitation tunnel at Beijing Institute of Technology. The high-speed camera and the single point Laser Doppler Vibrometer are applied to analyze the transient flow structures and the corresponding structural vibration characteristics. The hybrid coupled fluid structure interaction model is conducted to couple the incompressible and unsteady Reynolds Averaged Navier-Stokes solver with a simplified two-degree-of-freedom structural model. The k-ω SST turbulence model with the turbulence viscosity correction and the Zwart cavitation model are introduced to the present simulations. The results showed that with the decreasing of the cavitation number, the cavitating flows display incipient cavitation, sheet cavitation, cloud cavitation and supercavitation. The vibration magnitude increases dramatically for the cloud cavitation and decline for the supercavitation. The cloud cavitation development strongly affects the vibration response, which is corresponding to the periodically developing and shedding of the large-scale cloud cavity. The main frequency of the vibration amplitude is accordance with the cavity shedding frequency and other two frequencies of the vibration amplitude are corresponding to the natural frequencies of the bending and twisting modes.
Franke, Peter R.; Tabor, Daniel P.; Moradi, Christopher P.; Douberly, Gary E.; Agarwal, Jay; Schaefer, Henry F.; Sibert, Edwin L.
2016-12-01
The n-propyl and i-propyl radicals were generated in the gas phase via pyrolysis of n-butyl nitrite [CH3(CH2)3ONO] and i-butyl nitrite [(CH3)2CHCH2ONO], respectively. Nascent radicals were promptly solvated by a beam of He nanodroplets, and the infrared spectra of the radicals were recorded in the CH stretching region. Several previously unreported bands are observed between 2800 and 3150 cm-1. The CH stretching modes observed above 3000 cm-1 are in excellent agreement with CCSD(T) anharmonic frequencies computed using second-order vibrational perturbation theory. However, between 2800 and 3000 cm-1, the spectra of n- and i-propyl radicals become congested and difficult to assign due to the presence of multiple anharmonic resonance polyads. To model the spectrally congested region, Fermi and Darling-Dennison resonances are treated explicitly using "dressed" Hamiltonians and CCSD(T) quartic force fields in the normal mode representation, and the agreement with experiment is less than satisfactory. Computations employing local mode effective Hamiltonians reveal the origin of the spectral congestion to be strong coupling between the high frequency CH stretching modes and the lower frequency CHn bending/scissoring motions. The most significant coupling is between stretches and bends localized on the same CH2/CH3 group. Spectral simulations using the local mode approach are in excellent agreement with experiment.
Structural Characteristics of Rotate Vector Reducer Free Vibration
Chen, Chuan; Yang, Yuhu
2017-01-01
For RV reducer widely used in robots, vibration significantly affects its performance. A lumped parameter model is developed to investigate free vibration characteristics without and with gyroscopic effects. The dynamic model considers key factors affecting vibration such as involute and cycloid gear mesh stiffness, crankshaft bending stiffness, and bearing stiffness. For both nongyroscopic and gyroscopic systems, free vibrations are examined and compared with each other. Results reveal the s...
Vibrational relaxation of a triatomic molecular impurity: D{sub 2}O in vitreous As{sub 2}S{sub 3}
Energy Technology Data Exchange (ETDEWEB)
Rella, C.W.; Schwettman, H.A. [Stanford Univ., CA (United States); Engholm, J.R. [Univ. of Georgia, Athens, GA (United States)] [and others
1995-12-31
Measurements of the relaxation of the D{sub 2}O stretch mode in vitreous As{sub 2}S{sub 3} are presented. Because the bending mode of the molecule offers an intra-molecular decay channel for the stretch mode, the decay scheme of the D{sub 2}O molecule is more complex than that of diatomic molecules. The asymmetric stretch mode of D{sub 2}O has a frequency of 2680 cm{sup -1}. To study the relaxation of this mode we applied a pump-probe technique, using intense psec; pulses of the Stanford Free Electron Laser. Due to the small cross-section of the vibrational mode, successful efforts were made to improve the signal to noise ratio by using a laser stabilization system and a tightly focused beam to increase the intensity, by averaging the signal with a kHz repetition rate and by using samples with an optimized D{sub 2}O concentration. A rapid relaxation rate on the order of 5 x 10{sup 9} sec{sup -1} at low temperature is found that increases with temperature. Recalling that the bending mode of the D{sub 2}O molecule has a frequency of 1170 cm{sup -1}, one would expect a decay in a third order process, involving two quanta of the bending mode plus a vibrational host quanta with a frequency of 340 cm{sup -1}, which coincides with a fundamental frequency of the pyramidal building blocks of the glassy As{sub 2}S{sub 3} host. Instead, we find from the temperature dependence of the relaxation rate that the D{sub 2}O stretching mode relaxes in a higher order process. This indicates that the relaxation dynamics of small molecules is more complex than generally assumed.
Real-time resilient focusing through a bending multimode fiber.
Caravaca-Aguirre, Antonio M; Niv, Eyal; Conkey, Donald B; Piestun, Rafael
2013-05-20
Multimode optical fibers are attractive for biomedical and sensing applications because they possess a small cross section and can bend over small radii of curvature. However, mode phase-velocity dispersion and random mode coupling change with bending, temperature, and other perturbations, producing scrambling interference among propagating modes; hence preventing its use for focusing or imaging. To tackle this problem we introduce a system capable of re-focusing light through a multimode fiber in 37ms, one order of magnitude faster than demonstrated in previous reports. As a result, the focus spot can be maintained during significant bending of the fiber, opening numerous opportunities for endoscopic imaging and energy delivery applications. We measure the transmission matrix of the fiber by projecting binary-amplitude computer generated holograms using a digital micro-mirror device controlled by a field programmable gate array. The system shows two orders of magnitude enhancements of the focus spot relative to the background.
The vibrational spectrum of alpha-AlOOH diaspore: an ab initio study with the CRYSTAL code.
Demichelis, R; Noel, Y; Civalleri, B; Roetti, C; Ferrero, M; Dovesi, R
2007-08-09
The vibrational spectrum of alpha-AlOOH diaspore has been calculated at the B3LYP level of theory with a double-zeta quality Gaussian-type basis set by using the periodic ab initio CRYSTAL code. Harmonic frequencies at the Gamma point and the corresponding 48 normal modes are analyzed and classified in terms of simple models (octahedra modes, hydrogen stretching, bending, rotations) by direct inspection of eigenvectors, graphical representation, and isotopic substitution. Hydrogen modes are fully separated from the octahedra modes appearing under 800 cm(-1); bending modes are located in the range of 1040-1290 cm(-1), whereas stretching modes appear at 3130-3170 cm(-1). The available experimental IR and Raman spectra are characterized by broad bands, in some cases as large as 800 cm(-1), and individual peaks are obtained by decomposing these bands in terms of Lorentz-Gauss product functions; such a fitting procedure is affected by a relatively large degree of arbitrariness. The comparison of our calculated data with the most complete sets of experimental data shows, nevertheless, a relatively good agreement for all but the H modes; the mean absolute differences for modes not involving H are 10.9 and 7.2 cm(-1) for the IR and the Raman spectra, respectively, the maximum differences being 15.5 and 18.2 cm(-1). For the H bending modes, differences increase to 30 and 37 cm(-1), and for the stretching modes, the calculated frequencies are about 200 cm(-1) higher than the experimental ones; this is not surprising, as anharmonicity is expected to red shift the OH stretching by about 150 cm(-1) in isolated OH groups and even more when the latter is involved in strong hydrogen bonds, as is the case here.
Nonlinear mathematical modeling of vibrating motion of nanomechanical cantilever active probe
Directory of Open Access Journals (Sweden)
Reza Ghaderi
Full Text Available Nonlinear vibration response of nanomechanical cantilever (NMC active probes in atomic force microscope (AFM application has been studied in the amplitude mode. Piezoelectric layer is placed piecewise and as an actuator on NMC. Continuous beam model has been chosen for analysis with regard to the geometric discontinuities of piezoelectric layer attachment and NMC's cross section. The force between the tip and the sample surface is modeled using Leonard-Jones potential. Assuming that cantilever is inclined to the sample surface, the effect of nonlinear force on NMC is considered as a shearing force and the concentrated bending moment is regarded at the end. Nonlinear frequency response of NMC is obtained close to the sample surface using the dynamic modeling. It is then become clear that the distance and angle of NMC, the probe length, and the geometric dimensions of piezoelectric layer can affect frequency response bending of the curve.
A novel L-shaped linear ultrasonic motor operating in a single resonance mode
Zhang, Bailiang; Yao, Zhiyuan; Liu, Zhen; Li, Xiaoniu
2018-01-01
In this study, a large thrust linear ultrasonic motor using an L-shaped stator is described. The stator is constructed by two mutually perpendicular rectangular plate vibrators, one of which is mounted in parallel with the slider to make the motor structure to be more compact. The symmetric and antisymmetric modes of the stator based on the first order bending vibration of two vibrators are adopted, in which each resonance mode is assigned to drive the slider in one direction. The placement of piezoelectric ceramics in a stator could be determined by finite element analysis, and the influence of slots in the head block on the vibration amplitudes of driving foot was studied as well. Three types of prototypes (non-slotted, dual-slot, and single-slot) were fabricated and experimentally investigated. Experimental results demonstrated that the prototype with one slot exhibited the best mechanical output performance. The maximum loads under the excitation of symmetric mode and antisymmetric mode were 65 and 90 N, respectively.
A Low Frequency FBG Accelerometer with Symmetrical Bended Spring Plates
Directory of Open Access Journals (Sweden)
Fufei Liu
2017-01-01
Full Text Available To meet the requirements for low-frequency vibration monitoring, a new type of FBG (fiber Bragg grating accelerometer with a bended spring plate is proposed. Two symmetrical bended spring plates are used as elastic elements, which drive the FBG to produce axial strains equal in magnitude but opposite in direction when exciting vibrations exist, leading to doubling the wavelength shift of the FBG. The mechanics model and a numerical method are presented in this paper, with which the influence of the structural parameters on the sensitivity and the eigenfrequency are discussed. The test results show that the sensitivity of the accelerometer is more than 1000 pm/g when the frequency is within the 0.7–20 Hz range.
Platonic scattering cancellation for bending waves in a thin plate
Farhat, Mohamed
2014-04-10
We propose an ultra-thin elastic cloak to control the scattering of bending waves in isotropic heterogeneous thin plates. The cloak design makes use of the scattering cancellation technique applied, for the first time, to the biharmonic operator describing the propagation of bending waves in thin plates. We first analyze scattering from hard and soft cylindrical objects in the quasistatic limit, then we prove that the scattering of bending waves from an object in the near and far-field regions can be suppressed significantly by covering it with a suitably designed coating. Beyond camouflaging, these findings may have potential applications in protection of buildings from earthquakes and isolating structures from vibrations in the motor vehicle industry.
Experimental and theoretical study of the vibrational properties of diaspore (α-AlOOH)
Delattre, Simon; Balan, Etienne; Lazzeri, Michele; Blanchard, Marc; Guillaumet, Maxime; Beyssac, Olivier; Haussühl, Eiken; Winkler, Björn; Salje, Ekhard K. H.; Calas, Georges
2012-02-01
Vibrational properties of diaspore, α-AlOOH, have been re-investigated using room-temperature single-crystal Raman spectroscopy and low-temperature powder infrared (IR) transmission spectroscopy. First-principles harmonic calculations based on density functional theory provide a convincing assignment of the major Raman peaks and infrared absorption bands. The large width of the Raman band related to OH stretching modes is ascribed to mode-mode anharmonic coupling due to medium-strength H-bonding. Additional broadening in the powder IR spectrum arises from depolarization effects in powder particles. The temperature dependence of the IR spectrum provides a further insight into the anharmonic properties of diaspore. Based on their frequency and temperature behavior, narrow absorption features at ~2,000 cm-1 and anti-resonance at ~2,966 cm-1 in the IR spectrum are interpreted as overtones of fundamental bending bands.
Finite Element Analysis and Experimental Study on Elbow Vibration Transmission Characteristics
Qing-shan, Dai; Zhen-hai, Zhang; Shi-jian, Zhu
2017-11-01
Pipeline system vibration is one of the significant factors leading to the vibration and noise of vessel. Elbow is widely used in the pipeline system. However, the researches about vibration of elbow are little, and there is no systematic study. In this research, we firstly analysed the relationship between elbow vibration transmission characteristics and bending radius by ABAQUS finite element simulation. Then, we conducted the further vibration test to observe the vibration transmission characteristics of different elbows which have the same diameter and different bending radius under different flow velocity. The results of simulation calculation and experiment both showed that the vibration acceleration levels of the pipeline system decreased with the increase of bending radius of the elbow, which was beneficial to reduce the transmission of vibration in the pipeline system. The results could be used as reference for further studies and designs for the low noise installation of pipeline system.
International Nuclear Information System (INIS)
Ryu, Ki Wahn; Park, Chi Yong; Rhee, Hui Nam
2010-01-01
Fluid-elastic instability and turbulence-induced vibration of steam generator U-tubes of a nuclear power plant are studied numerically to investigate the effect of design changes of support structures in the upper region of the tubes. Two steam generator models, Model A and Model B, are considered in this study. The main design features of both models are identical except for the conditions of vertical and horizontal support bars. The location and number of vertical and horizontal support bars at the middle of the U-bend region in Model A differs from that of Model B. The stability ratio and the amplitude of turbulence-induced vibration are calculated by a computer program based on the ASME code. The mode shape with a large modal displacement at the upper region of the U-tube is the key parameter related to the fretting wear between the tube and its support structures, such as vertical, horizontal, and diagonal support bars. Therefore, the location and the number of vertical and horizontal support bars have a great influence on the fretting wear mechanism. The variation in the stability ratios for each vibrational mode is compared with respect to Model A and Model B. Even though both models satisfy the design criteria, Model A shows substantial improvements over Model B, particularly in terms of having greater amplitude margins in the turbulence-excited vibration (especially at the inner region of the tube bundle) and better stability ratios for the fluid-elastic instability
Neural adaptive control for vibration suppression in composite fin-tip of aircraft.
Suresh, S; Kannan, N; Sundararajan, N; Saratchandran, P
2008-06-01
In this paper, we present a neural adaptive control scheme for active vibration suppression of a composite aircraft fin tip. The mathematical model of a composite aircraft fin tip is derived using the finite element approach. The finite element model is updated experimentally to reflect the natural frequencies and mode shapes very accurately. Piezo-electric actuators and sensors are placed at optimal locations such that the vibration suppression is a maximum. Model-reference direct adaptive neural network control scheme is proposed to force the vibration level within the minimum acceptable limit. In this scheme, Gaussian neural network with linear filters is used to approximate the inverse dynamics of the system and the parameters of the neural controller are estimated using Lyapunov based update law. In order to reduce the computational burden, which is critical for real-time applications, the number of hidden neurons is also estimated in the proposed scheme. The global asymptotic stability of the overall system is ensured using the principles of Lyapunov approach. Simulation studies are carried-out using sinusoidal force functions of varying frequency. Experimental results show that the proposed neural adaptive control scheme is capable of providing significant vibration suppression in the multiple bending modes of interest. The performance of the proposed scheme is better than the H(infinity) control scheme.
Zeitler, Todd R; Greathouse, Jeffery A; Gale, Julian D; Cygan, Randall T
2014-04-17
We introduce a nonbonded three-body harmonic potential energy term for Mg-O-H interactions for improved edge surface stability in molecular simulations. The new potential term is compatible with the Clayff force field and is applied here to brucite, a layered magnesium hydroxide mineral. Comparisons of normal mode frequencies from classical and density functional theory calculations are used to verify a suitable spring constant ( k parameter) for the Mg-O-H bending motion. Vibrational analysis of hydroxyl librations at two brucite surfaces indicates that surface Mg-O-H modes are shifted to frequencies lower than the corresponding bulk modes. A comparison of DFT and classical normal modes validates this new potential term. The methodology for parameter development can be applied to other clay mineral components (e.g., Al, Si) to improve the modeling of edge surface stability, resulting in expanded applicability to clay mineral applications.
Picosecond dynamics of the glutamate receptor in response to agonist-induced vibrational excitation.
Kubo, Minoru; Shiomitsu, Eiji; Odai, Kei; Sugimoto, Tohru; Suzuki, Hideo; Ito, Etsuro
2004-02-01
Conformational changes of proteins are dominated by the excitation and relaxation processes of their vibrational states. To elucidate the mechanism of receptor activation, the conformation dynamics of receptors must be analyzed in response to agonist-induced vibrational excitation. In this study, we chose the bending vibrational mode of the guanidinium group of Arg485 of the glutamate receptor subunit GluR2 based on our previous studies, and we investigated picosecond dynamics of the glutamate receptor caused by the vibrational excitation of Arg485 via molecular dynamics simulations. The vibrational excitation energy in Arg485 in the ligand-binding site initially flowed into Lys730, and then into the J-helix at the subunit interface of the ligand-binding domain. Consequently, the atomic displacement in the subunit interface around an intersubunit hydrogen bond was evoked in about 3 ps. This atomic displacement may perturb the subunit packing of the receptor, triggering receptor activation. Copyright 2003 Wiley-Liss, Inc.
Vibrations of a connecting system of curved bars, in-plane
International Nuclear Information System (INIS)
Suzuki, Katsuyoshi; Takahashi, Shin; Asakura, Akira.
1979-01-01
Piping systems were simulated with the combined bars with many kinds of curved and straight shapes. The system consists of straight bars and a circular arc bar, an elliptic arc bar and a catenary curved bar. The inplane vibration of a complicated bar system of any shape, which is indicated by two-dimensional center line, was analyzed strictly and simply, utilizing Lagrangean equation. The theoretical and analytical equations of vibration were derived, such as Lagrangean equation, Euler's equation, and those for bending moment, shearing force, tangential force, deformation, inclination, amplitude frequency, etc. The calculations were conducted on the U-shaped bars, namely the elliptic arc bar connected to straight bars and the catenary bar connected to straight bars, with the boundary condition of fixed ends. The analytical in-plane vibrating characteristics including natural frequency and vibration mode are shown. In the relating experiment, the frequency was measured with the U-shaped test pieces, changing the parameters of the length ratio of elliptic arc and straight part. Both ends were fixed. The test result showed that the vibration characteristics were consistent with the analytical result comparatively. This method is advantageous especially for complicated piping systems. The material and the cross section of bars were not varied in this analysis as the analytical condition. (Nakai, Y.)
Detection of interstellar vibrationally excited HCN
International Nuclear Information System (INIS)
Ziurys, L.M.; Turner, B.E.
1986-01-01
Vibrationally excited HCN has been observed for the first time in the interstellar medium. The J = 3-2 rotational transitions of the l-doubled (0,1/sup 1d/,1c, 0) bending mode of HCN have been detected toward Orion-KL and IRC +10216. In Orion, the overall column density in the (0,1,0) mode, which exclusively samples the ''hot core,'' is 1.7-10 16 cm -2 and can be understood in terms of the ''doughnut'' model for Orion. The ground-state HCN column density implied by the excited-state observations is 2.3 x 10 18 cm -2 in the hot core, at least one order of magnitude greater than the column densities derived for HCN in its spike and plateau/doughnut components. Radiative excitation by 14 μm flux from IRc2 accounts for the (0,1,0) population provided the hot core is approx.6-7 x 10 16 cm distant from IRc2, in agreement with the ''cavity'' model for KL. Toward IRC +10216 we have detected J = 3-2 transitions of both (0,1/sup 1c/,/sup 1d/,0) and (0,2 0 ,0) excited states. The spectral profiles have been modeled to yield abundances and excitation conditions throughout the expanding envelope
Exact vibration analysis of variable thickness thick annular isotropic and FGM plates
Efraim, E.; Eisenberger, M.
2007-02-01
Annular plates are used in many engineering structures. In many cases variable thickness is used in order to save weight and improve structural characteristics. In recent years functionally graded materials (FGM) are used in many engineering applications. A FGM plate is an inhomogeneous composite made of two constituents (usually ceramic and metal), with both the composition and the material properties varying smoothly through the thickness of the plate. An optimal distribution of material properties may be obtained. The plate vibrations will have a strong bending-stretching coupling effect. The equations of motion including the effect of shear deformations using the first-order shear deformation theory are derived and solved exactly for various combinations of boundary conditions. The solution is obtained by using the exact element method. Exact vibration frequencies and modes are given for several examples for the first time.
High Burn-Up Spent Nuclear Fuel Vibration Integrity Study
Energy Technology Data Exchange (ETDEWEB)
Wang, Jy-An John [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Wang, Hong [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Jiang, Hao [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Bevard, Bruce Balkcom [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Howard, Rob L [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Scaglione, John M [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2015-01-01
The Oak Ridge National Laboratory (ORNL) has developed the cyclic integrated reversible-bending fatigue tester (CIRFT) approach to successfully demonstrate the controllable fatigue fracture on high burnup (HBU) spent nuclear fuel (SNF) in a normal vibration mode. CIRFT enables examination of the underlying mechanisms of SNF system dynamic performance. Due to the inhomogeneous composite structure of the SNF system, the detailed mechanisms of the pellet-pellet and pellet-clad interactions and the stress concentration effects at the pellet-pellet interface cannot be readily obtained from a CIRFT system measurement. Therefore, finite element analyses (FEAs) are used to translate the global moment-curvature measurement into local stress-strain profiles for further investigation. The major findings of CIRFT on the HBU SNF are as follows: SNF system interface bonding plays an important role in SNF vibration performance. Fuel structure contributes to SNF system stiffness. There are significant variations in stress and curvature of SNF systems during vibration cycles resulting from segment pellets and clad interactions. SNF failure initiates at the pellet-pellet interface region and appears to be spontaneous.
DYNAPS, Vibration Analysis of Piping System in Earthquake
International Nuclear Information System (INIS)
Shibata, H.; Sato, H.; Fujii, S.; Iguchi, M.
1968-01-01
A - Nature of physical problem solved: For the vibration analysis of complicated piping systems, DYNAPS aims to get eigenvalues and mode of the system. The piping system may have additional masses, supporting springs, supports, hinges and branches and is treated as the combination of simple beams with the assumptions - 1) Neglect the effect of an axial force to the flexural rigidity. 2) Neglect the effect of the shearing force and rotating inertia. 3) Neglect the unbalance of the forces (including the gravity force) caused by the geometric deformation of the system. 4) Neglect all sorts of internal damping. 5) Neglect the distributed mass for torsional vibration. 6) Assume no coupling between bending, torsional and longitudinal vibrations, that is the cross-section should be annular. B - Method of solution: The transfer matrix of a whole piping system is calculated by multiplying the transfer matrices of each straight section from one end to the other. Using boundary conditions at both ends, eigenvalues of the piping system are calculated using Holzer iterative method. C - Restrictions on the complexity of the problem: Number of partial boundaries less than or equal to 10. Branch of branch is permitted up to 10 times. The characteristics of individual components should be given by the CN cards less than 50
Lees, R. M.; Xu, Li-Hong; Guislain, B. G.; Reid, E. M.; Twagirayezu, S.; Perry, D. S.; Dawadi, M. B.; Thapaliya, B. P.; Billinghurst, B. E.
2018-01-01
High-resolution Fourier transform spectra of the asymmetric methyl-bending and methyl-stretching bands of CH3SH have been recorded employing synchrotron radiation at the FIR beamline of the Canadian Light Source. Analysis of the torsion-rotation structure and relative intensities has revealed the novel feature that for both bend and stretch the in-plane and out-of-plane modes behave much like a Coriolis-coupled l-doublet pair originating from degenerate E modes of a symmetric top. As the axial angular momentum K increases, the energies of the coupled "l = ±1" modes diverge linearly, with effective Coriolis ζ constants typical for symmetric tops. For the methyl-stretching states, separated at K = 0 by only about 1 cm-1, the assigned sub-bands follow a symmetric top Δ(K - l) = 0 selection rule, with only ΔK = -1 transitions observed to the upper l = -1 in-plane A‧ component and only ΔK = +1 transitions to the lower l = +1 out-of-plane A″ component. The K = 0 separation of the CH3-bending states is larger at 9.1 cm-1 with the l-ordering reversed. Here, both ΔK = +1 and ΔK = -1 transitions are seen for each l-component but with a large difference in relative intensity. Term values for the excited state levels have been fitted to J(J + 1) power-series expansions to obtain substate origins. These have then been fitted to a Fourier model to characterize the torsion-K-rotation energy patterns. For both pairs of vibrational states, the torsional energies display the customary oscillatory behaviour as a function of K and have inverted torsional splittings relative to the ground state. The spectra show numerous perturbations, indicating local resonances with the underlying bath of high torsional levels and vibrational combination and overtone states. The overall structure of the two pairs of bands represents a new regime in which the vibrational energy separations, torsional splittings and shifts due to molecular asymmetry are all of the same order, creating a
Free vibration of an edge-cracked beam with a Dugdale Barenblatt cohesive zone
Mendelsohn, D. A.
2006-04-01
This paper presents a theoretical investigation into the effect of crack-plane plasticity on the vibration of a transversely edge-cracked beam. The crack-plane is presumed to be loaded statically in either bending or shear such that Dugdale-Barenblatt type cohesive zones are activated in the crack-plane ahead of the crack tip. Then the beam undergoes small amplitude vibrations about this state. Euler-Bernoulli beam theory is used for the vibration analysis in which an infinitesimally thin beam element surrounding the crack-plane is replaced with a bending and a shear line-spring. The line-springs by nature account for the discontinuities in slope and deflection, respectively, across the crack-plane. Previous studies of the elastic problem (no cohesive zones) calculate the compliances of the line-springs from tabulated linear elastic fracture mechanics solutions and the compliances depend only on the flexural rigidity of the beam and on the crack length to beam depth ratio. Here the compliance of the line-spring for the mode loaded statically in the nonlinear range is calculated using the Boundary Element Method (BEM) in an iterative nonlinear analysis and the compliance depends nonlinearly on the load across the crack plane. This nonlinear load-deformation relation is linearized about the applied static load level, and the resulting compliance used in the vibration analysis. Among other results for mode I cohesive zones, there is a strong reduction of the fundamental frequency as both load and crack length increase and as yield strength decreases. The results show that there is some potential for designing a non-destructive material characterization technique which would use the changes in frequency to infer the properties of material behavior laws in the cohesive zone.
Energy Technology Data Exchange (ETDEWEB)
Alekhin, S.A.; Chernov, V.S.; Denisenko, V.V.; Gorodnyanskiy, I.F.; Prokopov, L.I.; Tikhonov, Yu.P.
1983-01-01
The vibration mixer is proposed which contains a housing, vibration drive with rod installed in the upper part of the mixing mechanism made in the form of a hollow shaft with blades. In order to improve intensity of mixing and dispersion of the mud, the shaft with the blades is arranged on the rod of the vibrator and is equipped with a cam coupling whose drive disc is attached to the vibration rod. The rod is made helical, while the drive disc of the cam coupling is attached to the helical surface of the rod. In addition, the vibration mixer is equipped with perforated discs installed on the ends of the rods.
Optimization of constrained layer damping for strain energy minimization of vibrating pads
Directory of Open Access Journals (Sweden)
Supachai Lakkam1
2012-04-01
Full Text Available An optimization study for brake squeals aims to minimize the strain energy of vibrating pads with constrained layerdamping. To achieve this, using finite element method and experiments were operated and assumed-coupling mode methodwas used to solve it. The integrated global strain energy of the pad over a frequency range of interesting mode was calculated.Parametric studies were then performed to identify those dominant parameters on the vibration response of the damped pad.Moreover, the proposed methodology was employed to search for the optimum of the position/geometry of the constrainedlayer damping patch. Optimal solutions are given and discussed for different cases where the strain energy of the pad over afrequency range is covering the first bending mode and with the inclusion of the restriction of minimum damping materialutilization. As a result, the integrated strain energy is then performed to identify and optimize the position and geometry of thedamping shim. The optimization of the constrained layer damping for strain energy minimization of vibrating pads depend onthe position of the shape of the damping patch. These data can guide to specify the position of the constrained layer dampingpatch under pressure conditions.
Sheet Bending using Soft Tools
Sinke, J.
2011-05-01
Sheet bending is usually performed by air bending and V-die bending processes. Both processes apply rigid tools. These solid tools facilitate the generation of software for the numerical control of those processes. When the lower rigid die is replaced with a soft or rubber tool, the numerical control becomes much more difficult, since the soft tool deforms too. Compared to other bending processes the rubber backed bending process has some distinct advantages, like large radius-to-thickness ratios, applicability to materials with topcoats, well defined radii, and the feasibility of forming details (ridges, beads). These advantages may give the process exclusive benefits over conventional bending processes, not only for industries related to mechanical engineering and sheet metal forming, but also for other disciplines like Architecture and Industrial Design The largest disadvantage is that also the soft (rubber) tool deforms. Although the tool deformation is elastic and recovers after each process cycle, the applied force during bending is related to the deformation of the metal sheet and the deformation of the rubber. The deformation of the rubber interacts with the process but also with sheet parameters. This makes the numerical control of the process much more complicated. This paper presents a model for the bending of sheet materials using a rubber lower die. This model can be implemented in software in order to control the bending process numerically. The model itself is based on numerical and experimental research. In this research a number of variables related to the tooling and the material have been evaluated. The numerical part of the research was used to investigate the influence of the features of the soft lower tool, like the hardness and dimensions, and the influence of the sheet thickness, which also interacts with the soft tool deformation. The experimental research was focused on the relation between the machine control parameters and the most
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....
Vibration analysis of gas turbine blade using FEM
International Nuclear Information System (INIS)
Iqbal, M.J.; Chohan, G.Y.; Khusnood, S.; Khan, M.A.
2003-01-01
In a typical turbo-machine, there is a stator row of blades, which guide the gases onto a rotor row of blades, to extract the mechanical power from the machine. A typical rotor blade was sees upstream disturbance from the stator row and as it rotates, receive a corresponding number of increasing and decreasing lift and moment forces alternating periodically, depending on the number of stator blades/nozzles/guide vanes. Thus all the blades in a turbo-machine receiver their major periodic excitation at a frequency equal to nozzle passing frequency. Since these forces are periodic, one has to consider several number of these harmonics in determining whether resonance takes place, when one of these harmonics coincides with any of the natural frequencies of the blades. Turbine blades have a variety of natural modes of vibration, predominantly as blade alone but also in combination with flexing of the disc rim. These mode occur at characteristic frequencies, which are determined by the distribution of mass and stiffness (in bending or torsion), resulting from the variable thickness over the blade area. Since the advent of steam turbines and their application in various sectors of industry, it is a common experience that a blade failure is a major cause of breakdown in these machines. Blade failures due to fatigue are predominantly vibration related. The dynamic loads on the blading can arise from many sources, the predominant being the source of the operation principles on which the machine is designed. This work deals with vibration analysis of a gas turbine blade using a finite element package ANSYS. Determined the natural frequencies and mode shapes for a turbine blade and a rectangular blade. Results have been validated experimentally using a rectangular blade. ANSYS results have also been compared against published results. (author)
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.
Broadband photonic crystal waveguide 60° bend obtained utilizing topology optimization
DEFF Research Database (Denmark)
Frandsen, Lars Hagedorn; Harpøth, Anders; Borel, Peter Ingo
2004-01-01
Topology optimization has been used to design a 60° bend in a single-mode planar photonic crystal waveguide. The design has been realized in a silicon-on-insulator material and we demonstrate a record-breaking 200-nm transmission bandwidth with an average bend loss of 0.43±0.27 dB for the TE...
Parameterization of Natural Modes of Composite Rotating Conical Shells with Multiple Delamination
Dey, Sudip; Karmakar, Amit
2012-01-01
This paper describes a comparative study on free vibration of bending stiff, torsion stiff and quasi-isotropic graphite-epoxy composite conical shells with single and multiple delamination. The finite element formulation is based on Mindlin's theory and multi-point constraint algorithm neglecting the Coriolis effect for moderate rotational speeds. Computer codes are developed employing QR iteration method to obtain delaminated natural frequencies under combined effect of twist and rotation. Mode shapes are depicted for a typical laminate configuration. The non-dimensional natural frequencies obtained are the first known results which could serve as reference solutions for future investigators.
Dimitrić Marković, Jasmina M.; Marković, Zoran S.; Milenković, Dejan; Jeremić, Svetlana
2011-12-01
This paper addresses experimental and theoretical research in fisetin (2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one) structure by means of experimental IR and Raman spectroscopies and mechanistic calculations. Density Functional Theory calculations, with M05-2X functional and the 6-311+G (2df, p) basis set implemented in the Gaussian 09 package, are performed with the aim to support molecular structure, vibrational bands' positions and their intensities. Potential energy distribution (PED) values and the description of the largest vibrational contributions to the normal modes are calculated. The most intense bands appear in the 1650-1500 cm -1 wavenumber region. This region involves a combination of the C dbnd O, C2 dbnd C3 and C-C stretching vibrational modes. Most of the bands in the 1500-1000 cm -1 range involve C-C stretching, O-C stretching and in-plane C-C-H, C-O-H, C-C-O and C-C-C bending vibrations of the rings. The region below 1000 cm -1 is characteristic to the combination of in plane C-C-C-H, H-C-C-H, C-C-C-C, C-C-O-C and out of plane O-C-C-C, C-C-O-C, C-C-C-C torsional modes. The Raman spectra of baicalein and quercetin were used for qualitative comparison with fisetin spectrum and verification of band assignments. The applied detailed vibrational spectral analysis and the assignments of the bands, proposed on the basis of fundamentals, reproduced the experimental results with high degree of accuracy.
Vibrational Relaxation in Neat Crystals of Naphthalene by Picosecond CARS
Hesp, Ben H.; Wiersma, Douwe A.
1980-01-01
Picosecond delayed CARS experiments on totally symmetric modes in naphthalene at 1.5 K are reported. The Raman lineshape of the vibrational excitons is lorentzian and vibrational relaxation can be surprisingly slow. The Raman lineshape of the Ag exciton level of the 766 cm-1 vibrational mode reveals
Arjunan, V.; Kalaivani, M.; Senthilkumari, S.; Mohan, S.
2013-11-01
The vibrational assignment and analysis of the fundamental modes of the compounds acetoacetanilide (AAA), 2-chloroacetoacetanilide (2CAAA) and 2-methylacetoacetanilide (2MAAA) have been performed. Density functional theory studies have been carried out with B3LYP method utilising 6-311++G** and cc-pVTZ basis sets to determine structural, thermodynamic and vibrational characteristics of the compounds and also to understand the influence of chloro and methyl groups on the characteristic frequencies of amide (sbnd CONHsbnd) group. Intramolecular hydrogen bond exists in acetoacetanilide and o-substituted acetoacetanilide molecules and the N⋯O distance is found to be around 2.7 Å. The 1H and 13C nuclear magnetic resonance chemical shifts of the molecules were determined and the same have been calculated using the gauge independent atomic orbital (GIAO) method. The energies of the frontier molecular orbitals have been determined. In AAA, 2CAAA and 2MAAA molecules, the nN → πCO∗ interaction between the nitrogen lone pair and the amide Cdbnd O antibonding orbital gives strong stabilization of 64.75, 62.84 and 64.18 kJ mol-1, respectively. The blue shift in amide-II band of 2MAAA is observed by 45-50 cm-1 than that of AAA. The steric effect of ortho methyl group significantly operating on the Nsbnd H bond properties. The amide-III, the Csbnd N stretching mode of methyl and chloro substituted acetoacetanilide compounds are not affected by the substitution while the amide-V band, the Nsbnd H out of plane bending mode of 2-chloroacetoacetanilide compound is shifted to a higher frequency than that of AAA. The substituent chlorine plays significantly and the blue shift in o-substituted compounds than the parent in the amide-V vibration is observed. The amide-VI, Cdbnd O out of plane bending modes of 2MAAA and 2CAAA are significantly raised than that of AAA. A blue shift of amide-VI, Cdbnd O out of plane bending modes of 2MAAA and 2CAAA than AAA is observed.
Plastic collapse of API 5L X65 pipe having dent defects under internal pressure and bending load
Energy Technology Data Exchange (ETDEWEB)
Baek, Jong-hyun; Kim, Young-pyo; Kim, Cheol-man; Kim, Woo-sik [RandD Division, KOGAS, Ansan, (Korea, Republic of); Koo, Jae-mean; Seok, Chang-sung [Department of Mechanical Engineering, Sungkyunkwan University, Suwon, (Korea, Republic of)
2010-07-01
This paper studies the effect of the dent magnitude on the collapse of a dented pipe that is subjected to simultaneous internal pressure and in-plane bending. The evaluation was made with elastic-plastic finite element analyses. Dents of various depths were made on a pipe having a diameter of 762 mm and a wall thickness of 17.5 mm. The dented pipes were subjected to a closing or opening in-plane bending moment under various internal pressures. Results showed that the bending mode and the dent geometry had a strong influence on the plastic collapse behaviour. Moment-bending angle curves obtained from computer simulation were evaluated with a variety of factors. A dent whose depth was 5% of the outer diameter did not reduce the load-carrying capacity of a pipe. The load-carrying capacity was higher with an opening bending mode than with a closing bending mode regardless of dent depth.
Multiple Rabi Splittings under Ultrastrong Vibrational Coupling.
George, Jino; Chervy, Thibault; Shalabney, Atef; Devaux, Eloïse; Hiura, Hidefumi; Genet, Cyriaque; Ebbesen, Thomas W
2016-10-07
From the high vibrational dipolar strength offered by molecular liquids, we demonstrate that a molecular vibration can be ultrastrongly coupled to multiple IR cavity modes, with Rabi splittings reaching 24% of the vibration frequencies. As a proof of the ultrastrong coupling regime, our experimental data unambiguously reveal the contributions to the polaritonic dynamics coming from the antiresonant terms in the interaction energy and from the dipolar self-energy of the molecular vibrations themselves. In particular, we measure the opening of a genuine vibrational polaritonic band gap of ca. 60 meV. We also demonstrate that the multimode splitting effect defines a whole vibrational ladder of heavy polaritonic states perfectly resolved. These findings reveal the broad possibilities in the vibrational ultrastrong coupling regime which impact both the optical and the molecular properties of such coupled systems, in particular, in the context of mode-selective chemistry.
The effect of load-controlled bending load on the failure pressure of wall-thinned pipe elbows
International Nuclear Information System (INIS)
Kim, Jin Weon; Yoon, Min Soo; Park, Chi Yong
2013-01-01
Highlights: • We evaluated bending load effect on the failure pressure of wall-thinned pipe elbows. • Burst tests were conducted on real-scale elbow specimens with local wall thinning. • The tests were performed under combined pressure and load-controlled bending. • Load-controlled bending reduced the failure pressure of wall-thinned elbows. • Bending load effect was significant for opening-mode and intrados wall-thinning case. - Abstract: In this research, burst tests were conducted on real-scale elbow specimens, each with an artificial local wall-thinning defect, under combined internal pressure and constant in-plane bending load, as well as under simple internal pressure, to evaluate the effect of load-controlled bending load on the failure pressure of locally wall-thinned pipe elbows. Ninety-degree, 65A Schedule 80 elbows, with wall-thinning defects in the intrados and extrados, were used as specimens. The bending loads were in-plane opening- and closing-mode bending, applied in load-control mode. The results clearly indicated that a load-controlled in-plane bending load reduced the failure pressure of wall-thinned pipe elbows, in contrast to observations previously made under displacement-controlled bending conditions. The effect of the bending load was more significant for opening-mode than for closing-mode bending, regardless of the wall-thinning location in the elbow. Also, the effect was greater when the wall-thinning defect was located in the intrados region of the elbow, rather than the extrados region. Existing models that have been proposed to evaluate the failure of wall-thinned elbows under simple internal pressure conservatively predicted the failure pressure of elbows subjected to a combined internal pressure and load-controlled bending load
EFFECT OF CHANNEL BENDS ON TRANSVERSE MIXING
African Journals Online (AJOL)
user
2017-06-05
Jun 5, 2017 ... dy, where d is the flow depth, was found to vary laterally in all cross-sections. As the spiral motion due to the second bend develops it displaces the residual spiral motion from the first bend towards the outer bend causing it to decay completely around the middle of this bend. Transverse Tracer Distribution.
Naumann, E. C.; Catherines, D. S.; Walton, W. C., Jr.
1971-01-01
Experimental and analytical investigations of the vibratory behavior of ring-stiffened truncated-cone shells are described. Vibration tests were conducted on 60 deg conical shells having up to four ring stiffeners and for free-free and clamped-free edge constraints and 9 deg conical shells, for two thicknesses, each with two angle rings and for free-free, free-clamped, and clamped-clamped edge constraints. The analytical method is based on linear thin shell theory, employing the Rayleigh-Ritz method. Discrete rings are represented as composed of one or more segments, each of which is a short truncated-cone shell of uniform thickness. Equations of constraint are used to join a ring and shell along a circumferential line connection. Excellent agreement was obtained for comparisons of experimental and calculated frequencies.
Theoretical analysis on shear-bending deflection of a ring-shape piezoelectric plate
Directory of Open Access Journals (Sweden)
Zejun Yu
2016-02-01
Full Text Available In this paper, the electromechanical coupling field in shear-bending mode for a ring-shape piezoelectric plate was theoretically established. According to the classical small bending elastic plate theory and piezoelectric constitutive equations, the analytical solution to the bending deformation of the piezo-actuator under electric field and a concentrated or uniformly distributed mechanical load was achieved. The mechanism for generating bending deformation is attributed to axisymmetric shear strain, which further induces the bending deformation of the single ring-shape piezoelectric plate. This mechanism is significant different from that of piezoelectric bimorph or unimorph actuators reported before. Our analysis offers guidance for the optimum design of a ring-shape shear-bending piezo-actuator.
Alleviation of Buffet-Induced Vibration Using Piezoelectric Actuators
National Research Council Canada - National Science Library
Morgenstern, Shawn D
2006-01-01
.... The objective of this research was to determine the most critical natural modes of vibration for the F-16 ventral fin and design piezoelectric actuators capable of reducing buffet-induced ventral fin vibration...
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.
Wang, X; Hopkins, C
2016-10-01
Advanced Statistical Energy Analysis (ASEA) is used to predict vibration transmission across coupled beams which support multiple wave types up to high frequencies where Timoshenko theory is valid. Bending-longitudinal and bending-torsional models are considered for an L-junction and rectangular beam frame. Comparisons are made with measurements, Finite Element Methods (FEM) and Statistical Energy Analysis (SEA). When beams support at least two local modes for each wave type in a frequency band and the modal overlap factor is at least 0.1, measurements and FEM have relatively smooth curves. Agreement between measurements, FEM, and ASEA demonstrates that ASEA is able to predict high propagation losses which are not accounted for with SEA. These propagation losses tend to become more important at high frequencies with relatively high internal loss factors and can occur when there is more than one wave type. At such high frequencies, Timoshenko theory, rather than Euler-Bernoulli theory, is often required. Timoshenko theory is incorporated in ASEA and SEA using wave theory transmission coefficients derived assuming Euler-Bernoulli theory, but using Timoshenko group velocity when calculating coupling loss factors. The changeover between theories is appropriate above the frequency where there is a 26% difference between Euler-Bernoulli and Timoshenko group velocities.
Bending characteristics of resin concretes
Directory of Open Access Journals (Sweden)
Ribeiro Maria Cristina Santos
2003-01-01
Full Text Available In this research work the influence of composition and curing conditions in bending strength of polyester and epoxy concrete is analyzed. Various mixtures of resin and aggregates were considered in view of an optimal combination. The Taguchi methodology was applied in order to reduce the number of tests, and in order to evaluate the influence of various parameters in concrete properties. This methodology is very useful for the planning of experiments. Test results, analyzed by this methodology, shown that the most significant factors affecting bending strength properties of resin concretes are the type of resin, resin content and charge content. An optimal formulation leading to a maximum bending strength was achieved in terms of material parameters.
Vibrations of a connecting system of curved bar, out-plane
International Nuclear Information System (INIS)
Suzuki, Katsuyoshi; Takahashi, Shin
1979-01-01
Piping systems were simulated with the combined bars with many kinds of curved and straight shapes. The system consists of straight bars and a circular arc bar, an elliptic arc bar or a catenary curved bar. The vibration outside the plane of a complicated bar system of any shape, which is indicated by two dimensional center line, was analyzed strictly and simply, utilizing Lagrangean equation. The theoretical and analytical equations were derived for Lagrangean, bending moment, shearing force, torsional moment, deformation, inclination, amplitude, frequency, etc. The calculations were conducted on the U-shaped bars, namely the elliptic arc bar connected to straight bars and the catenary bar connected to straight bars, with the boundary condition of fixed ends. The analytical characteristics of vibration outside the plane, including natural frequency and vibration mode, are shown. In the relating experiment, the frequency was measured with the U-shaped test pieces, changing the parameters of the length ratio of elliptic arc and straight part. Both ends were fixed. The test result showed that the vibration characteristics were consistent with the analytical result comparatively. This method is advantageous especially for complicated piping systems. The material and the cross section of bars were not varied in this analysis as the analytical condition. (Nakai, Y.)
PREFACE: Vibrations at surfaces Vibrations at surfaces
Rahman, Talat S.
2011-12-01
This special issue is dedicated to the phenomenon of vibrations at surfaces—a topic that was indispensible a couple of decades ago, since it was one of the few phenomena capable of revealing the nature of binding at solid surfaces. For clean surfaces, the frequencies of modes with characteristic displacement patterns revealed how surface geometry, as well as the nature of binding between atoms in the surface layers, could be different from that in the bulk solid. Dispersion of the surface phonons provided further measures of interatomic interactions. For chemisorbed molecules on surfaces, frequencies and dispersion of the vibrational modes were also critical for determining adsorption sites. In other words, vibrations at surfaces served as a reliable means of extracting information about surface structure, chemisorption and overlayer formation. Experimental techniques, such as electron energy loss spectroscopy and helium-atom-surface scattering, coupled with infra-red spectroscopy, were continually refined and their resolutions enhanced to capture subtleties in the dynamics of atoms and molecules at surfaces. Theoretical methods, whether based on empirical and semi-empirical interatomic potential or on ab initio electronic structure calculations, helped decipher experimental observations and provide deeper insights into the nature of the bond between atoms and molecules in regions of reduced symmetry, as encountered on solid surfaces. Vibrations at surfaces were thus an integral part of the set of phenomena that characterized surface science. Dedicated workshops and conferences were held to explore the variety of interesting and puzzling features revealed in experimental and theoretical investigations of surface vibrational modes and their dispersion. One such conference, Vibrations at Surfaces, first organized by Harald Ibach in Juelich in 1980, continues to this day. The 13th International Conference on Vibrations at Surfaces was held at the University of
Metamaterials, from electromagnetic waves to water waves, bending waves and beyond
Dupont, G.
2015-08-04
We will review our recent work on metamaterials for different types of waves. Transposition of transform optics to water waves and bending waves on plates will be considered with potential applications of cloaking to water waves protection and anti-vibrating systems.
High speed bending of 2nd level interconnects on printed circuit boards for automotive electronics
Kouters, M.H.M.; Ubachs, R.; Wiel, H.J. van de; Waal, A. van der; Veer, J. van der
2011-01-01
Standard drop tests for portable electronics are not representative for the qualification of automotive electronics. High-frequency vibrations are more dominant than abrupt shocks during normal operation. In this work a high speed board bending (HSB) method is developed to mimic the constant cyclic
Numerical and experimental investigation of natural flow-induced vibrations of flexible hydrofoils
Chae, Eun Jung; Akcabay, Deniz Tolga; Lelong, Alexandra; Astolfi, Jacques Andre; Young, Yin Lu
2016-07-01
The objective of this work is to present combined numerical and experimental studies of natural flow-induced vibrations of flexible hydrofoils. The focus is on identifying the dependence of the foil's vibration frequencies and damping characteristics on the inflow velocity, angle of attack, and solid-to-fluid added mass ratio. Experimental results are shown for a cantilevered polyacetate (POM) hydrofoil tested in the cavitation tunnel at the French Naval Academy Research Institute (IRENav). The foil is observed to primarily behave as a chordwise rigid body and undergoes spanwise bending and twisting deformations, and the flow is observed to be effectively two-dimensional (2D) because of the strong lift retention at the free tip caused by a small gap with a thickness less than the wall boundary layer. Hence, the viscous fluid-structure interaction (FSI) model is formulated by coupling a 2D unsteady Reynolds-averaged Navier-Stokes (URANS) model with a two degree-of-freedom (2-DOF) model representing the spanwise tip bending and twisting deformations. Good agreements were observed between viscous FSI predictions and experimental measurements of natural flow-induced vibrations in fully turbulent and attached flow conditions. The foil vibrations were found to be dominated by the natural frequencies in absence of large scale vortex shedding due to flow separation. The natural frequencies and fluid damping coefficients were found to vary with velocity, angle of attack, and solid-to-fluid added mass ratio. In addition, the numerical results showed that the in-water to in-air natural frequency ratios decreased rapidly, and the fluid damping coefficients increased rapidly, as the solid-to-fluid added mass ratio decreases. Uncoupled mode (UM) linear potential theory was found to significantly over-predict the fluid damping for cases of lightweight flexible hydrofoils, and this over-prediction increased with higher velocity and lower solid-to-fluid added mass ratio.
Effect of curvature on structures and vibrations of zigzag carbon ...
Indian Academy of Sciences (India)
By determining the correlation between vibrational modes of a graphene sheet and of the nanotube, we understand how rolling of the sheet results in mixing between modes and changes in vibrational spectrum of graphene. We find that the radial breathing mode softens with decreasing curvature. We estimate thermal ...
Experimental Determination of Bending Resonances of Millimeter Size PVF2 Cantilevers
Directory of Open Access Journals (Sweden)
David F. Thompson
2003-07-01
Full Text Available The polymer piezoelectric polvinylidene fluoride has found widespread use in sensors and actuators. The bending mode of piezoelectricity offers very high sensitivities and low mechanical input impedance, but has not been studied in as much detail for sensor applications. We report the dynamic electromechanical properties of millimeter size cantilevers made from electroded films of PVF2. All devices tested had a single polymer layer. Several resonances are found below 1 kHz and the experimentally observed resonance frequency dependence on cantilever thickness and length are seen to agree well with published models which take the properties of the electrodes into account. It is found that bending resonances are also modulated by the width of the cantilever. Therefore, though the length and thickness control the resonance frequency most strongly, the actual realized value can be fine-tuned by changing cantilever width and the electrode material and its thickness. Further, all resonances display high piezoelectric coupling coefficients (keff, ranging between 0.2 - 0.35. The data presented here will be extremely useful in the design of sensors and actuators for a number of applications, since the combination of millimeter size scales and high piezoelectric sensitivities in the low audio range can be realized with this marriage of polymeric materials and cantilever geometries. Such an array of sensors can be used in cochlear implant applications, and when integrated with a resonance interrogation circuit can be used for the detection of low frequency vibrations of large structures. If appropriate mass/elasticity sensitive layers are coated on the electrodes, such a sensor can be used for the detection of a wide range of chemicals and biochemicals.
Hudson, Matthew R; Allis, Damian G; Hudson, Bruce S
2010-03-18
The incoherent inelastic neutron scattering spectrum of parabanic acid was measured and simulated using solid-state density functional theory (DFT). This molecule was previously the subject of low-temperature X-ray and neutron diffraction studies. While the simulated spectra from several density functionals account for relative intensities and factor group splitting regardless of functional choice, the hydrogen-bending vibrational energies for the out-of-plane modes are poorly described by all methods. The disagreement between calculated and observed out-of-plane hydrogen bending mode energies is examined along with geometry optimization differences of bond lengths, bond angles, and hydrogen-bonding interactions for different functionals. Neutron diffraction suggests nearly symmetric hydrogen atom positions in the crystalline solid for both heavy-atom and N-H bond distances but different hydrogen-bonding angles. The spectroscopic results suggest a significant factor group splitting for the out-of-plane bending motions associated with the hydrogen atoms (N-H) for both the symmetric and asymmetric bending modes, as is also supported by DFT simulations. The differences between the quality of the crystallographic and spectroscopic simulations by isolated-molecule DFT, cluster-based DFT (that account for only the hydrogen-bonding interactions around a single molecule), and solid-state DFT are considered in detail, with parabanic acid serving as an excellent case study due to its small size and the availability of high-quality structure data. These calculations show that hydrogen bonding results in a change in the bond distances and bond angles of parabanic acid from the free molecule values.
Free vibration of thick orthotropic plates using trigonometric shear deformation theory
Directory of Open Access Journals (Sweden)
Y. M Ghugal
Full Text Available In this paper a trigonometric shear deformation theory is presented for the free vibration of thick orthotropic square and rectangular plates. In this displacement based theory the in-plane displacement field uses sinusoidal function in terms of thickness coordinate to include the shear deformation effect. The cosine function in terms of thickness coordinate is used in transverse displacement to include the effect of transverse normal strain. The most important feature of the theory is that the transverse shear stress can be obtained directly from the constitutive relations satisfying the shear stress free surface conditions on the top and bottom surfaces of the plate. Hence the theory obviates the need of shear correction factor. Governing equations and boundary conditions of the theory are obtained using the principle of virtual work. Results obtained for frequency of bending mode, shear mode and thickness stretch mode of free vibration of simply supported orthotropic square and rectangular plates are compared with those of other refined theories and exact solution from theory of elasticity wherever applicable.
Influence of the linear mode coupling on the nonlinear impairments in few-mode fibers
DEFF Research Database (Denmark)
Kutluyarov, R.V.; Lyubopytov, V.S.; Bagmanov, V.Kh
2017-01-01
This paper is focused on the influence of the linear mode coupling caused by the fiber bending on the nonlinear distortions in a mode-division multiplexed system. The system under test utilizes the fundamental Gaussian mode and the conjugated first-order vortex modes propagating in the step-index...
Axisymmetric vibrations of thick shells of revolution
International Nuclear Information System (INIS)
Suzuki, Katsuyoshi; Kosawada, Tadashi; Takahashi, Shin
1983-01-01
Axisymmetric shells of revolution are used for chemical plants, nuclear power plants, aircrafts, structures and so on, and the elucidation of their free vibration is important for the design. In this study, the axisymmetric vibration of a barrel-shaped shell was analyzed by the modified thick shell theory. The Lagrangian during one period of the vibration of a shell of revolution was determined, and from its stopping condition, the vibration equations and the boundary conditions were derived. The vibration equations were analyzed strictly by using the series solution. Moreover, the basic equations for the strain of a shell and others were based on those of Love. As the examples of numerical calculation, the natural frequency and vibration mode of the symmetrical shells of revolution fixed at both ends and supported at both ends were determined, and their characteristics were clarified. By comparing the results of this study with the results by thin shell theory, the effects of shearing deformation and rotary inertia on the natural frequency and vibration mode were clarified. The theoretical analysis and the numerical calculation are described. The effects of shearing deformation and rotary inertia on the natural frequency became larger in the higher order vibration. The vibration mode did not much change in both theories. (Kako, I.)
Mathieson, Haley Aaron
This thesis investigates experimentally and analytically the structural performance of sandwich panels composed of glass fibre reinforced polymer (GFRP) skins and a soft polyurethane foam core, with or without thin GFRP ribs connecting skins. The study includes three main components: (a) out-of-plane bending fatigue, (b) axial compression loading, and (c) in-plane bending of sandwich beams. Fatigue studies included 28 specimens and looked into establishing service life (S-N) curves of sandwich panels without ribs, governed by soft core shear failure and also ribbed panels governed by failure at the rib-skin junction. Additionally, the study compared fatigue life curves of sandwich panels loaded under fully reversed bending conditions (R=-1) with panels cyclically loaded in one direction only (R=0) and established the stiffness degradation characteristics throughout their fatigue life. Mathematical models expressing fatigue life and stiffness degradation curves were calibrated and expanded forms for various loading ratios were developed. Approximate fatigue thresholds of 37% and 23% were determined for non-ribbed panels loaded at R=0 and -1, respectively. Digital imaging techniques showed significant shear contribution significantly (90%) to deflections if no ribs used. Axial loading work included 51 specimens and examined the behavior of panels of various lengths (slenderness ratios), skin thicknesses, and also panels of similar length with various rib configurations. Observed failure modes governing were global buckling, skin wrinkling or skin crushing. In-plane bending involved testing 18 sandwich beams of various shear span-to-depth ratios and skin thicknesses, which failed by skin wrinkling at the compression side. The analytical modeling components of axially loaded panels include; a simple design-oriented analytical failure model and a robust non-linear model capable of predicting the full load-displacement response of axially loaded slender sandwich panels
Van Hoozen, Brian L.; Petersen, Poul B.
2018-04-01
Medium and strong hydrogen bonds give rise to broad vibrational features frequently spanning several hundred wavenumbers and oftentimes exhibiting unusual substructures. These broad vibrational features can be modeled from first principles, in a reduced dimensional calculation, that adiabatically separates low-frequency modes, which modulate the hydrogen bond length, from high-frequency OH stretch and bend modes that contribute to the vibrational structure. Previously this method was used to investigate the origin of an unusual vibrational feature frequently found in the spectra of dimers between carboxylic acids and nitrogen-containing aromatic bases that spans over 900 cm-1 and contains two broad peaks. It was found that the width of this feature largely originates from low-frequency modes modulating the hydrogen bond length and that the structure results from Fermi resonance interactions. In this report, we examine how these features change with the relative acid and base strength of the components as reflected by their aqueous pKA values. Dimers with large pKA differences are found to have features that can extend to frequencies below 1000 cm-1. The relationships between mean OH/NH frequency, aqueous pKA, and O-N distance are examined in order to obtain a more rigorous understanding of the origin and shape of the vibrational features. The mean OH/NH frequencies are found to correlate well with O-N distances. The lowest OH stretch frequencies are found in dimer geometries with O-N distances between 2.5 and 2.6 Å. At larger O-N distances, the hydrogen bonding interaction is not as strong, resulting in higher OH stretch frequencies. When the O-N distance is smaller than 2.5 Å, the limited space between the O and N determines the OH stretch frequency, which gives rise to frequencies that decrease with O-N distances. These two effects place a lower limit on the OH stretch frequency which is calculated to be near 700 cm-1. Understanding how the vibrational features
MIT miniaturized disk bend test
International Nuclear Information System (INIS)
Harling, O.K.; Lee, M.; Sohn, D.S.; Kohse, G.; Lau, C.W.
1983-01-01
A miniaturized disk bend test (MDBT) using transmission electron microscopy specimens for the determination of various mechanical properties is being developed at MIT. Recent progress in obtaining strengths and ductilities of highly irradiated metal alloys is reviewed. Other mechanical properties can also be obtained using the MDBT approach. Progress in fatigue testing and in determination of the ductile-to-brittle transition temperature is reviewed briefly. 11 figures
Tonannavar, J.; Prasannakumar, Sushanti; Savanur, J.; Yenagi, Jayashree
2012-09-01
Vibrational spectra of 2-methyl-3-nitrophenyl isocyanate and 4-methyl-2-nitrophenyl isocyanate, in the spectral region 4000-100 cm-1, have been measured and assigned. Conformational and harmonic frequency analyses have been performed at B3LYP/6-311G∗ level of calculations. The two stable conformers, cis and trans, have been computed for each of the molecules. It has been determined that the trans conformer has lower energy than the cis by 3.954 kJ/mol for 2-methyl-3-nitrophenyl isocyanate; whereas the cis conformer has lower energy than the trans by 10.230 kJ/mol for 4-methyl-2-nitrophenyl isocyanate. The vibration structure of 2-methyl-3-nitrophenyl isocyanate conforms to the combined behavior of its both conformers from which the deviation is shown by the structure of 4-methyl-2-nitrophenyl isocyanate which follows only the trans conformer. The occurrence of symmetric mode of the methyl group at higher frequency near 2944-20 cm-1 is attributed to the phenyl ring strain caused by the substituents. As for the other stretching and bending modes, mutually exclusive pattern appears to work for the molecules: The nitro group's non-coplanarity with the phenyl ring is more evident in 4-methyl-2-nitrophenyl isocyanate where the asymmetric mode was assigned to the band at 1569 cm-1, whereas the symmetric mode at lower frequency 1339 cm-1. Occasional doublet appearance of the strong asymmetric absorption near 2282 cm-1 due to isocyanate moiety has been observed in the present study and is assumed to arise from the torsional vibration motion of the moiety rendered by the small energy gap between the conformers of 2-methyl-3-nitrophenyl isocyanate.
Golubkova, O. S.; Kataeva, T. S.; Shchepkin, D. N.; Asfin, R. E.
2017-06-01
Infrared reflection-absorption spectra of thin films of α-crystalline hexafluoroethane deposited on a gold-plated copper mirror are measured at temperatures of 70 and 80 K. The bands corresponding to strong in the dipole absorption vibrations ν5 and ν10 have complex contours, the shape of which is explained in terms of the resonant dipole-dipole interaction between identical spectrally active molecules of the crystal. Splittings of the complex ν5 and ν10 bands are explained taking into account two effects: the Davydov splitting and the LO-TO splitting of the strong modes. Bands of the asymmetric 13C12CF6 isotopologue in the absorption spectrum of the crystal exhibit an anomalously large isotope shift as compared with the shift in the spectrum of free molecules. This anomaly is explained by intermolecular resonant dipole-dipole interaction of asymmetric 13C12CF6 isotopologue with molecules of the environment, consisting of the most abundant 12C2F6 isotopologue. The correctness of the given interpretation is confirmed calculating these three effects in the model of resonant dipole-dipole interaction.
Lindenmaier, Rodica; Scharko, Nicole K.; Tonkyn, Russell G.; Nguyen, Kiet T.; Williams, Stephen D.; Johnson, Timothy J.
2017-12-01
Xylenes contain a blend of the ortho-, meta-, and para- isomers, and all are abundant contaminants in the ground, surface waters, and air. To better characterize xylene and to better enable its detection, high quality quantitative vapor-phase infrared spectra of all three isomers over the 6500 - 540 cm-1 range are reported. All fundamental vibrational modes are assigned based on these vapor-phase infrared spectra, liquid-phase infrared and Raman spectra, along with density functional theory (DFT), ab initio MP2 and high energy-accuracy compound theoretical model (W1BD) calculations. Both MP2 and DFT predict a single conformer with C2v symmetry for ortho-xylene, and two conformers each for meta- and para-xylene, depending on the preferred orientations of the methyl groups. For meta-xylene the two conformers have Cs and C2 symmetry, and for para-xylene these conformers have C2v or C2h symmetry. Since the relative population of the two conformers is approximately 50% for both isomers and predicted frequencies and intensities are very similar for each conformer, an arbitrary choice to discuss the Cs conformer for meta-xylene and the C2v conformer for para-xylene is made. Integrated band intensities for all isomers are reported. Using the quantitative infrared data, the global warming potential values of each isomer are determined. Potential bands for atmospheric monitoring are also discussed.
John F. Hunt; Houjiang Zhang; Zhiren Guo; Feng Fu
2013-01-01
A new cantilever beam apparatus has been developed to measure static and vibrational properties of small and thin samples of wood or composite panels. The apparatus applies a known displacement to a cantilever beam, measures its static load, then releases it into its natural first mode of transverse vibration. Free vibrational tip displacements as a function of time...
Design Analysis of the Mixed Mode Bending Sandwich Specimen
DEFF Research Database (Denmark)
Quispitupa, Amilcar; Berggreen, Christian; Carlsson, Leif A.
2010-01-01
. The analysis facilitates selection of the appropriate geometry for the MMB sandwich specimen to promote debond failure. An experimental study is performed using MMB sandwich specimens with a H100 PVC foam core and E-glass–polyester faces. The results reveal that debond propagation is successfully achieved...
Kusaka, Ryoji; Walsh, Patrick S.; Zwier, Timothy S.
2014-06-01
This talk will focus on the isomer-specific IR spectra of benzene-(water)n (BWn) clusters with n = 1-8, returning to a topic studied by our group some 20 years ago, but now with higher resolution (OH stretch region), with inclusion of data from isotopically substituted clusters, and with extension into the HOH bending mode region. Spectra are recorded using resonant ion-dip infrared spectroscopy, an IR-UV double resonance method. Isomer-specific IR spectra in the regions of OH, OD stretches and HOH, HOD bend of benzene-H_2O, -D_2O, -HOD, -(H_2O)_2, -(D_2O)_2, -HOD-DOD were recorded in order to investigate in greater detail the intermolecular potential energy surface between water and benzene. These spectra show strong combination bands in addition to the OH/OD stretch fundamentals arising from large-amplitude "tumbling" and tunneling along internal rotation and torsion coordinates of water(s) on the surface of benzene. Interestingly, the number of extra bands and spectral patterns change dramatically depending on cluster size, the kind of deuterated isomer, and the spectral region probed. In larger clusters with n=3-8, the water HOH bending region is explored for the first time. The prominent bending mode transitions in BW1-8 are spread over a relatively small range (1610-1660 wn), and shift with cluster size in a way that reflects the known structural changes that accompany the increase in size. By comparison of experiment with calculation, it is possible to assign the experimentally observed 1614 wn transition of BW1 and 1615 wn of BW2 bands to the π-bound water molecule. The 1620-1660 wn bands of BW3-8 are due to water molecules that can be categorized as single-acceptor, single-donor (AD) hydrogen-bonded waters. In the case of single-acceptor, double-donor (ADD) water molecules, which are expected to be seen from BW6,a they show higher-frequency bending vibrations and weaker IR intensity, which would correspond to very weakly observed bands in 1660-1750 wn for
Ultrafast vibrations of gold nanorings
DEFF Research Database (Denmark)
Kelf, T; Tanaka, Y; Matsuda, O
2011-01-01
We investigate the vibrational modes of gold nanorings on a silica substrate with an ultrafast optical technique. By comparison with numerical simulations, we identify several resonances in the gigahertz range associated with axially symmetric deformations of the nanoring and substrate. We...
Vibrational properties of water molecules adsorbed in different zeolitic frameworks
International Nuclear Information System (INIS)
Crupi, V; Longo, F; Majolino, D; Venuti, V
2006-01-01
The perturbation of water 'sorbed' in samples of zeolites of different structural type, genesis, and cation composition (K-, Na-, Mg- and Ca-rich zeolites), namely the CHA framework of a synthetic K-chabazite, the LTA framework of synthetic Na-A and Mg50-A zeolites, and the NAT framework of a natural scolecite, has been studied by FTIR-ATR spectroscopy, in the -10 to +80 o C temperature range. The aim was to show how differences in the chemical composition and/or in the topology of the zeolite framework and, in particular, the possibility for the guest water molecules to develop guest-guest and/or host-guest interactions, lead to substantial differences in their vibrational dynamical properties. The spectra, collected in the O-H stretching and H 2 O bending mode regions, are complex, with multiple bands being observed. As far as water in the CHA and LTA frameworks is concerned, whose behaviour is governed by the balance of water-water, water-framework and water-extra-framework cations interactions, the assignment of the resolved components of the O-H stretching band has been discussed by fitting the band shapes into individual components attributed to H 2 O molecules engaged in different degrees of hydrogen bonding. A detailed quantitative picture of the connectivity pattern of water, as a function of temperature and according to the chemical and topological properties of the environment, is furnished. The H 2 O bending vibrational bands give additional information that perfectly agrees with the results obtained from the analysis of the O-H stretching spectral region. In the case of scolecite, a small-pored zeolite where water-water interactions are eliminated, the increased complexity observed in the infrared spectra in the O-H stretching and H 2 O bending regions was explained as due to the hydrogen bonding between the water molecules and the network, and also with the extra-framework cation. Furthermore, these observations have been correlated with the different
Rose, Rebecca A.; Greaves, Stuart J.; Oliver, Thomas A. A.; Clark, Ian P.; Greetham, Gregory M.; Parker, Anthony W.; Towrie, Michael; Orr-Ewing, Andrew J.
2011-06-01
The dynamics of reactions of CN radicals with cyclohexane, d12-cyclohexane, and tetramethylsilane have been studied in solutions of chloroform, dichloromethane, and the deuterated variants of these solvents using ultraviolet photolysis of ICN to initiate a reaction. The H(D)-atom abstraction reactions produce HCN (DCN) that is probed in absorption with sub-picosecond time resolution using ˜500 cm-1 bandwidth infrared (IR) pulses in the spectral regions corresponding to C-H (or C-D) and C≡N stretching mode fundamental and hot bands. Equivalent IR spectra were obtained for the reactions of CN radicals with the pure solvents. In all cases, the reaction products are formed at early times with a strong propensity for vibrational excitation of the C-H (or C-D) stretching (v3) and H-C-N (D-C-N) bending (v2) modes, and for DCN products there is also evidence of vibrational excitation of the v1 mode, which involves stretching of the C≡N bond. The vibrationally excited products relax to the ground vibrational level of HCN (DCN) with time constants of ˜130-270 ps (depending on molecule and solvent), and the majority of the HCN (DCN) in this ground level is formed by vibrational relaxation, instead of directly from the chemical reaction. The time-dependence of reactive production of HCN (DCN) and vibrational relaxation is analysed using a vibrationally quantum-state specific kinetic model. The experimental outcomes are indicative of dynamics of exothermic reactions over an energy surface with an early transition state. Although the presence of the chlorinated solvent may reduce the extent of vibrational excitation of the nascent products, the early-time chemical reaction dynamics in these liquid solvents are deduced to be very similar to those for isolated collisions in the gas phase. The transient IR spectra show additional spectroscopic absorption features centered at 2037 cm-1 and 2065 cm-1 (in CHCl3) that are assigned, respectively, to CN-solvent complexes and
Koput, Jacek
2018-03-05
The accurate ground-state potential energy surface of germanium dicarbide, GeC 2 , has been determined from ab initio calculations using the coupled-cluster approach. The core-electron correlation, higher-order valence-electron correlation, and scalar relativistic effects were taken into account. The potential energy surface of GeC 2 was shown to be extraordinarily flat near the T-shaped equilibrium configuration. The potential energy barrier to the linear CCGe configuration was predicted to be 1218 cm -1 . The vibration-rotation energy levels of some GeC 2 isotopologues were calculated using a variational method. The vibrational bending mode ν 3 was found to be highly anharmonic, with the fundamental wavenumber being only 58 cm -1 . Vibrational progressions due to this mode were predicted for the v1=1, v2=1, and v2=2 states of GeC 2 . © 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.
Frost, Ray L; Xi, Yunfei; Palmer, Sara J; Pogson, Ross
2011-11-01
The mineral crandallite CaAl(3)(PO(4))(2)(OH)(5)·(H(2)O) has been identified in deposits found in the Jenolan Caves, New South Wales, Australia by using a combination of X-ray diffraction and Raman spectroscopic techniques. A comparison is made between the vibrational spectra of crandallite found in the Jenolan Caves and a standard crandallite. Raman and infrared bands are assigned to PO(4)(3-) and HPO(4)(2-) stretching and bending modes. The predominant features are the internal vibrations of the PO(4)(3-) and HPO(4)(2-) groups. A mechanism for the formation of crandallite is presented and the conditions for the formation are elucidated. Copyright © 2011 Elsevier B.V. All rights reserved.
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.
Umesh P. Agarwal; Rajai Atalla
2010-01-01
Vibrational spectroscopy is an important tool in modern chemistry. In the past two decades, thanks to significant improvements in instrumentation and the development of new interpretive tools, it has become increasingly important for studies of lignin. This chapter presents the three important instrumental methods-Raman spectroscopy, infrared (IR) spectroscopy, and...
Energy Technology Data Exchange (ETDEWEB)
Wang, Xue B.; Woo, Hin-koon; Wang, Lai S.
2005-08-01
We demonstrate vibrational cooling of anions via collisions with a background gas in an ion trap attached to a cryogenically controlled cold head (10 ? 400 K). Photoelectron spectra of vibrationally cold C60- anions, produced by electrospray ionization and cooled in the cold ion trap, have been obtained. Relative to spectra taken at room temperature, vibrational hot bands are completely eliminated, yielding well resolved vibrational structures and a more accurate electron affinity for neutral C60. The electron affinity of C60 is measured to be 2.683 ? 0.008 eV. The cold spectra reveal complicated vibrational structures for the transition to the C60 ground state due to the Jahn-Teller effect in the ground state of C60-. Vibrational excitations in the two Ag modes and eight Hg modes are observed, providing ideal data to assess the vibronic couplings in C60-.
A review of literature for the structural assessment of mitred bends
International Nuclear Information System (INIS)
Wood, J.
2008-01-01
This paper presents a state-of-the-art review of literature available for the structural assessment of all types of mitred pipe bends. Compared with smooth bends, the volume of literature available for mitres is less extensive and its scope is not as wide. Historically, this reflects a reduced application level, as well as a less demanding range of applications, such as non-high temperature use. There is also the issue that an analysis of a mitred bend is complicated by discontinuity stresses, as well as those due to cross-section ovalisation. This fact delayed the development of non-linear analysis of mitred bends. Nevertheless, there is now a substantial body of work on mitred bends. This review tabulates and characterises all publications to date in chronological order. The details of experimental specimens are highlighted, with a view to these perhaps providing useful verification data for any future finite element analysis for example. Issues of particular interest to pipework designers are discussed, including the effects of combinations of loading, out-of-circularity, tangent pipe length and flanges. Failure characteristics and loads are discussed where relevant. Topics for further research are also noted. For example, comprehensive design curves do not exist for the elastic and plastic behaviour of all mitre types, over a practical range of geometry and loading parameters. Similarly, there is still scope for further work on the effect of combined loading, end effects and out-of-circularity. Limit, collapse and burst loads are not yet available across the entire spectrum of bends and loading parameters either. Creep and optimisation represent virgin territory as far as mitred bends are concerned and given that unforeseen vibration is a common source of high-cycle fatigue failure in pipework, there must also be scope for vibration-induced fatigue studies
Bending and stretching of plates
Mansfield, E H; Hemp, W S
1964-01-01
The Bending and Stretching of Plates deals with elastic plate theory, particularly on small- and large-deflexion theory. Small-deflexion theory concerns derivation of basic equations, rectangular plates, plates of various shapes, plates whose boundaries are amenable to conformal transformation, plates with variable rigidity, and approximate methods. Large-deflexion theory includes general equations and some exact solutions, approximate methods in large-deflexion theory, asymptotic large-deflexion theories for very thin plates. Asymptotic theories covers membrane theory, tension field theory, a
Lattice Vibrations in Chlorobenzenes:
DEFF Research Database (Denmark)
Reynolds, P. A.; Kjems, Jørgen; White, J. W.
1974-01-01
Lattice vibrational dispersion curves for the ``intermolecular'' modes in the triclinic, one molecule per unit cell β phase of p‐C6D4Cl2 and p‐C6H4Cl2 have been obtained by inelastic neutron scattering. The deuterated sample was investigated at 295 and at 90°K and a linear extrapolation to 0°K...... was applied in order to correct for anharmonic effects. Calculations based on the atom‐atom model for van der Waals' interaction and on general potential parameters for the aromatic compounds agree reasonably well with the experimental observations. There is no substantial improvement in fit obtained either...
[Structure analysis of disease-related proteins using vibrational spectroscopy].
Hiramatsu, Hirotsugu
2014-01-01
Analyses of the structure and properties of identified pathogenic proteins are important for elucidating the molecular basis of diseases and in drug discovery research. Vibrational spectroscopy has advantages over other techniques in terms of sensitivity of detection of structural changes. Spectral analysis, however, is complicated because the spectrum involves a substantial amount of information. This article includes examples of structural analysis of disease-related proteins using vibrational spectroscopy in combination with additional techniques that facilitate data acquisition and analysis. Residue-specific conformation analysis of an amyloid fibril was conducted using IR absorption spectroscopy in combination with (13)C-isotope labeling, linear dichroism measurement, and analysis of amide I band features. We reveal a pH-dependent property of the interacting segment of an amyloidogenic protein, β2-microglobulin, which causes dialysis-related amyloidosis. We also reveal the molecular mechanisms underlying pH-dependent sugar-binding activity of human galectin-1, which is involved in cell adhesion, using spectroscopic techniques including UV resonance Raman spectroscopy. The decreased activity at acidic pH was attributed to a conformational change in the sugar-binding pocket caused by protonation of His52 (pKa 6.3) and the cation-π interaction between Trp68 and the protonated His44 (pKa 5.7). In addition, we show that the peak positions of the Raman bands of the C4=C5 stretching mode at approximately 1600 cm(-1) and the Nπ-C2-Nτ bending mode at approximately 1405 cm(-1) serve as markers of the His side-chain structure. The Raman signal was enhanced 12 fold using a vertical flow apparatus.
Garment-Integrated Bend Sensor
Directory of Open Access Journals (Sweden)
Guido Gioberto
2014-09-01
Full Text Available Garment-integrated sensors equip clothes with a smart sensing capability, while preserving the comfort of the user. However, this benefit can be to the detriment of sensing accuracy due to the unpredictability of garment movement (which affects sensor positioning and textile folds (which can affect sensor orientation. However, sensors integrated directly into garments or fabric structures can also be used to detect the movement of the garment during wearing. Specifically, a textile bend sensor could be used to sense folds in the garment. We tested a garment-integrated stitched sensor for five types of folds, stitched on five different weights of un-stretchable denim fabric and analyzed the effects of fold complexity and fabric stiffness, under un-insulated and insulated conditions. Results show that insulation improves the linearity and repeatability of the sensor response, particularly for higher fold complexity. Stiffer fabrics show greater sensitivity, but less linearity. Sensor response amplitude is larger for more complex fold geometries. The utility of a linear bending response (insulated and a binary shorting response (un-insulated is discussed. Overall, the sensor exhibits excellent repeatability and accuracy, particularly for a fiber-based, textile-integrated sensor.
Respiratory monitoring system based on fiber optic macro bending
Purnamaningsih, Retno Wigajatri; Widyakinanti, Astari; Dhia, Arika; Gumelar, Muhammad Raditya; Widianto, Arif; Randy, Muhammad; Soedibyo, Harry
2018-02-01
We proposed a respiratory monitoring system for living activities in human body based on fiber optic macro-bending for laboratory scale. The respiration sensor consists of a single-mode optical fiber and operating on a wavelength at around 1550 nm. The fiber optic was integrated into an elastic fabric placed on the chest and stomach of the monitored human subject. Deformations of the flexible textile involving deformations of the fiber optic bending curvature, which was proportional to the chest and stomach expansion. The deformation of the fiber was detected using photodetector and processed using microcontroller PIC18F14K50. The results showed that this system able to display various respiration pattern and rate for sleeping, and after walking and running activities in real time.
Advances in nonlinear vibration analysis of structures. Part-I. Beams
Indian Academy of Sciences (India)
Unknown
J. Sound Vib. 123: 517–527. Evensen D A 1968 Nonlinear vibrations of beams with various boundary conditions. AIAA J. 6: 370–372. Heyliger P R, Reddy J N 1988 A higher order beam finite element for bending and vibration problems. J. Sound Vib. 126: 309–326. Kapania R K, Raciti S 1989a Recent advances in analysis ...
Energy Technology Data Exchange (ETDEWEB)
Lindenmaier, Rodica; Scharko, Nicole K.; Tonkyn, Russell G.; Nguyen, Kiet T.; Williams, Stephen D.; Johnson, Timothy J.
2017-07-25
Xylenes contain a blend of the ortho-, meta-, and para- isomers, and all are abundant contaminants in the ground, surface waters, and air. To better characterize xylene and to better enable its detection, we report high quality quantitative vapor-phase infrared spectra of all three isomers over the 540-6500 cm^{-1} range. All fundamental vibrational modes are assigned based on these vapor-phase infrared spectra, liquid-phase infrared and Raman spectra, along with density functional theory (DFT), ab initio MP2 and high energy-accuracy compound theoretical model (W1BD) calculations. Both MP2 and DFT predict a single conformer with C_{2v} symmetry for ortho-xylene, and two conformers each for meta- and para-xylene, depending on the preferred orientations of the methyl groups. For meta-xylene the two conformers have C_{s} and C_{2} symmetry, and for para-xylene these conformers have C_{2v} or C_{2h} symmetry. Since the relative population of the two conformers is approximately 50% for both isomers and predicted frequencies and intensities are very similar for each conformer, we made an arbitrary choice to discuss the C_{s} conformer for meta-xylene and the C_{2v} conformer for para-xylene. We report integrated band intensities for all isomers. Using the quantitative infrared data, we determine the global warming potential values of each isomer and discuss potential bands for atmospheric monitoring.
Meng, Dan; Zhu, Chongji
2015-04-01
This work aimed to demonstrate possibilities for both active and passive control of the vortex-induced vibration and fatigue life of steel catenary risers via an analysis of the self-organization and evolution of the structural vibration based on synergetic theory. An analysis of the complex interrelated and synergistic relationship between the order parameter and the fast variable was performed, and the master equation of the nodal displacements was established as the order parameter for the evolution of the riser's structural vibration. Passive control methods include modifying the structure's elastic modulus, the internal fluid velocity, the top tension and the structural damping ratio, while an active control involves adjusting the external flow rate. Optimized parameters were obtained by analyzing the non-steady state solution of the master equation. The results show that the fatigue life greatly increases as the riser's elastic modulus decreases. In contrast, the fatigue life decreases with an increase of the internal fluid velocity. With an increase of the top tension, the vibration amplitudes and the number of modes may decrease, resulting in fewer bending stress cycles and a longer fatigue life. Furthermore, the structural damping ratio should be as large as possible. Finally, an active and passive control of the riser structure's response to vortex-induced vibration and its fatigue life can be achieved by carefully modifying the parameters mentioned above. The results may provide a theoretical framework for engineering practice concerning the design and control of steel catenary riser structures which are affected by vortex-induced vibration.
Directory of Open Access Journals (Sweden)
Jianfei Yin
2015-01-01
Full Text Available Prediction of bending wave transmission across systems of coupled plates which incorporate periodic ribbed plates is considered using Statistical Energy Analysis (SEA in the low- and mid-frequency ranges and Advanced SEA (ASEA in the high-frequency range. This paper investigates the crossover from prediction with SEA to ASEA through comparison with Finite Element Methods. Results from L-junctions confirm that this crossover occurs near the frequency band containing the fundamental bending mode of the individual bays on the ribbed plate when ribs are parallel to the junction line. Below this frequency band, SEA models treating each periodic ribbed plate as a single subsystem were shown to be appropriate. Above this frequency band, large reductions occur in the vibration level when propagation takes place across successive bays on ribbed plates when the ribs are parallel to the junction. This is due to spatial filtering; hence it is necessary to use ASEA which can incorporate indirect coupling associated with this transmission mechanism. A system of three coupled plates was also modelled which introduced flanking transmission. The results show that a wide frequency range can be covered by using both SEA and ASEA for systems of coupled plates where some or all of the plates are periodic ribbed plates.
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.
International Nuclear Information System (INIS)
Fadini, A.
1980-01-01
We present 13 programs for the calculation of vibrational spectroscopic problems applied to small molecules with high symmetry. The programs are compiled for the well known programmable pocket calculator Texas Instruments SR-52. To the special problems, the mathematical formulas, input and output instructions, several numerical examples, literature and the programs with comments are given. Order n = 1: The force constants, isotopic vibrational frequencies and the vibrational amplitudes are calculated for the two mass system XY(Csub(infinitely v)). For the three mass system XY 2 (Dsub(infinitely h)) only the force constants and isotopic frequencies are calculated. Order n = 2: For the three mass systems XYZ(Csub(infinitely v)) and XY 2 (Csub(infinitely 2v)) the inverse matrices G of the kinetic energy are presented. For complete sets of data (with isotopic frequencies, Coriolis coupling constants etc.) the complete force constant matrices are calculated. For non complete sets of data one starts in most cases with diagonal force constant matrices. The complete force constant matrix F is calculated with a minimalisation approximation. The eigenvector matrices L result from the G - F - and N-matrices. The N-matrices are calculated from the G- and F-matrices or from the F- and L-matrices respectively. Order n = 3: The matrix G of the system XYZ(Csub(S)) is calculated. For higher orders n, the 'isotopic reduction method' for the calculation of single force constants of proper systems is described. (orig.) [de
Reid, Elias M.; Xu, Li-Hong; Lees, R. M.
2017-12-01
Ab initio quantum chemical calculations generating a two-dimensional map of the energy surface and vibrational frequencies have been carried out for CD3OH and CH3OH over ranges of the torsional angle γ and the OH bend angle ρ. We have explored the frequency variation of the fast small-amplitude asymmetric ν2 and ν9 Csbnd D and Csbnd H stretching modes of E parentage as functions of the slow large-amplitude γ and ρ coordinates associated with the torsional and OH-bending modes that would form a degenerate e pair in the ρ = 0° limit of COH linearity. The Gaussian09 program package was employed to calculate minimized energies, structures and Hessians on a grid of points with γ varying from 120° to 180° from the top to the bottom of the torsional potential barrier and ρ varying from 0° at linearity up to a 100° bend. The energies, average frequencies and frequency differences for each species have been fitted to a model combining Fourier expansions in the torsional angle with power-series in the OH-bend angle (Thapaliya et al., 2015) and the expansion constants are presented and compared for the two isotopologues. The conical intersection points of degeneracy between the ν2 and ν9 frequencies have been located for CD3OH, close to those known for CH3OH (Dawadi and Perry, 2014). For CD3OH, Csbnd D stretching frequencies calculated along the IRC torsional path from top to bottom of the barrier have been fitted to a high-order local mode model for comparison with earlier results for CH3OH (Xu, 2000), and A-E torsional splittings have been predicted for the three Csbnd D stretches.
International Nuclear Information System (INIS)
Pastrnak, J.W.
1986-01-01
This eighteen-month study has been successful in providing the designer and analyst with qualitative guidelines on the occurrence of complex modes in the dynamics of linear structures, and also in developing computer codes for determining quantitatively which vibration modes are complex and to what degree. The presence of complex modes in a test structure has been verified. Finite element analysis of a structure with non-proportional dumping has been performed. A partial differential equation has been formed to eliminate possible modeling errors
Transverse vibrations of wood-based products : equations and considerations
Joseph F. Murphy
2011-01-01
Four equations are presented to determine bending stiffness using transverse vibration. These equations are used for constant cross-section products, panels, rectangular cross-section products, and logs with and without taper. Practical considerations for their use are discussed and concluding remarks are included.
Characterization of Direct Piezoelectric Properties for Vibration Energy Harvesting
Energy Technology Data Exchange (ETDEWEB)
Yoshimura, Takeshi; Miyabuchi, Hiroki; Ashida, Atsushi; Fujimura, Norifumi [Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai, Osaka, 599-8531 (Japan); Murakami, Syuichi, E-mail: tyoshi@pe.osakafu-u.ac.jp [Technology Research Institute of Osaka Prefecture, 2-7-1 Ayumino, Izumi, Osaka, 594-1157 (Japan)
2011-10-29
Direct piezoelectric effect of Pb(Zr,Ti)O{sub 3} (PZT) thin films was investigated to discuss the application of ferroelectric films to vibration energy harvesting. From the model of the piezoelectric vibration energy harvester, it was found that the figure of merit (FOM) is proportional of the square of the effective transverse piezoelectric coefficient e{sub 31,f}. The e{sub 31,f} coefficient of PZT films were measured by substrate bending method. Furthermore, it was found that the e{sub 31,f} coefficient increases with increasing strain, which is favourable for the vibration energy harvesting.
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...
Discontinious Galerkin formulations for thin bending problems
Nguyen, T.D.
2008-01-01
A structural thin bending problem is essentially associated with a fourth-order partial differential equation. Within the finite element framework, the numerical solution of thin bending problems demands the use of C^1 continuous shape functions. Elements using these functions are challenging and
Bandwidth engineering of photonic crystal waveguide bends
DEFF Research Database (Denmark)
Borel, Peter Ingo; Frandsen, Lars Hagedorn; Harpøth, Anders
2004-01-01
An effective design principle has been applied to photonic crystal waveguide bends fabricated in silicon-on-insulator material using deep UV lithography resulting in a large increase in the low-loss bandwidth of the bends. Furthermore, it is experimentally demonstrated that the absolute bandwidth...... range can be adjusted in a post-fabrication thermal oxidation process....
Bends and splitters in graphene nanoribbon waveguides
DEFF Research Database (Denmark)
Zhu, Xiaolong; Yan, Wei; Mortensen, N. Asger
2013-01-01
We investigate the performance of bends and splitters in graphene nanoribbon waveguides. Although the graphene waveguides are lossy themselves, we show that bends and splitters do not induce any additional loss provided that the nanoribbon width is sub-wavelength. We use transmission line theory...
Bandwidth engineering of photonic crystal waveguide bends
DEFF Research Database (Denmark)
Borel, Peter Ingo; Frandsen, Lars Hagedorn; Harpøth, Anders
2004-01-01
An effective design principle has been applied to photonic crystal waveguide bends fabricated in silicon-on-insulator material using deep UV lithography resulting in a large increase in the low-loss bandwidth of the bends. Furthermore, it is experimentally demonstrated that the absolute bandwidth...
Development of a sine-dwell ground vibration test (GVT) system
CSIR Research Space (South Africa)
Van Zyl, Lourens H
2006-02-27
Full Text Available Knowledge of the natural modes of vibration of a structure is required to solve or avoid vibration and flexibility problems in industrial, automotive, aerospace and civil engineering applications. All new aircraft must undergo a flutter clearance...
Lehnert, Nicolai; Sage, J Timothy; Silvernail, Nathan; Scheidt, W Robert; Alp, E Ercan; Sturhahn, Wolfgang; Zhao, Jiyong
2010-08-02
This paper presents oriented single-crystal Nuclear Resonance Vibrational Spectroscopy (NRVS) data for the six-coordinate (6C) ferrous heme-nitrosyl model complex [(57)Fe(TPP)(MI)(NO)] (1; TPP(2-) = tetraphenylporphyrin dianion; MI = 1-methylimidazole). The availability of these data enables for the first time the detailed simulation of the complete NRVS data, including the porphyrin-based vibrations, of a 6C ferrous heme-nitrosyl, using our quantum chemistry centered normal coordinate analysis (QCC-NCA). Importantly, the Fe-NO stretch is split by interaction with a porphyrin-based vibration into two features, observed at 437 and 472 cm(-1). The 437 cm(-1) feature is strongly out-of-plane (oop) polarized and shows a (15)N(18)O isotope shift of 8 cm(-1) and is therefore assigned to nu(Fe-NO). The admixture of Fe-N-O bending character is small. Main contributions to the Fe-N-O bend are observed in the 520-580 cm(-1) region, distributed over a number of in-plane (ip) polarized porphyrin-based vibrations. The main component, assigned to delta(ip)(Fe-N-O), is identified with the feature at 563 cm(-1). The Fe-N-O bend also shows strong mixing with the Fe-NO stretching internal coordinate, as evidenced by the oop NRVS intensity in the 520-580 cm(-1) region. Very accurate normal mode descriptions of nu(Fe-NO) and delta(ip)(Fe-N-O) have been obtained in this study. These results contradict previous interpretations of the vibrational spectra of 6C ferrous heme-nitrosyls where the higher energy feature at approximately 550 cm(-1) had usually been associated with nu(Fe-NO). Furthermore, these results provide key insight into NO binding to ferrous heme active sites in globins and other heme proteins, in particular with respect to (a) the effect of hydrogen bonding to the coordinated NO and (b) changes in heme dynamics upon NO coordination. [Fe(TPP)(MI)(NO)] constitutes an excellent model system for ferrous NO adducts of myoglobin (Mb) mutants where the distal histidine (His64
In-plane and out-of-plane bending tests on carbon steel pipe bends
International Nuclear Information System (INIS)
Brouard, D.; Tremblais, A.; Vrillon, B.
1979-01-01
The objectives of these tests were to obtain experimental results on bends behaviour in elastic and plastic regime by in plane and out of plane bending. Results were used to improve the computer model, for large distorsion of bends, to be used in a simplified beam type computer code for piping calculations. Tests were made on type ANSI B 169 DN 5 bends in ASTM A 106 Grade B carbon steel. These tests made it possible to measure, for identical bends, in elastic regime, the flexibility factors and, in plastic regime, the total evolution in opening, in closing and out of plane. Flexibility factors of 180 0 bend without flanges are approximately the same in opening and in closing. The end effect due to flanges is not very significant, but it is important for 90 0 bends. In plastic regime, collapse loads or collapse moments of bends depends also of both the end effects and the angle bend. The end effects and the angle bend are more sensitive in opening than in closing. The interest of these tests is to procure some precise evolution curves of identical bends well characterized in geometry and metal strength, deflected in large distorsions. (orig./HP)
Anharmonic Theoretical Vibrational Spectroscopy of Polypeptides.
Panek, Paweł T; Jacob, Christoph R
2016-08-18
Because of the size of polypeptides and proteins, the quantum-chemical prediction of their vibrational spectra presents an exceptionally challenging task. Here, we address one of these challenges, namely, the inclusion of anharmonicities. By performing the expansion of the potential energy surface in localized-mode coordinates instead of the normal-mode coordinates, it becomes possible to calculate anharmonic vibrational spectra of polypeptides efficiently and reliably. We apply this approach to calculate the infrared, Raman, and Raman optical activity spectra of helical alanine polypeptides consisting of up to 20 amino acids. We find that while anharmonicities do not alter the band shapes, simple scaling procedures cannot account for the different shifts found for the individual bands. This closes an important gap in theoretical vibrational spectroscopy by making it possible to quantify the anharmonic contributions and opens the door to a first-principles calculation of multidimensional vibrational spectra.
International Nuclear Information System (INIS)
Daraji, A H; Hale, J M
2014-01-01
This study concerns new investigation of active vibration reduction of a stiffened plate bonded with discrete sensor/actuator pairs located optimally using genetic algorithms based on a developed finite element modeling. An isotropic plate element stiffened by a number of beam elements on its edges and having a piezoelectric sensor and actuator pair bonded to its surfaces is modeled using the finite element method and Hamilton’s principle, taking into account the effects of piezoelectric mass, stiffness and electromechanical coupling. The modeling is based on the first order shear deformation theory taking into account the effects of bending, membrane and shear deformation for the plate, the stiffening beam and the piezoelectric patches. A Matlab finite element program has been built for the stiffened plate model and verified with ANSYS and also experimentally. Optimal placement of ten piezoelectric sensor/actuator pairs and optimal feedback gain for active vibration reduction are investigated for a plate stiffened by two beams arranged in the form of a cross. The genetic algorithm was set up for optimization of sensor/actuator placement and feedback gain based on the minimization of the optimal linear quadratic index as an objective function to suppress the first six modes of vibration. Comparison study is presented for active vibration reduction of a square cantilever plate stiffened by crossed beams with two sensor/actuator configurations: firstly, ten piezoelectric sensor/actuator pairs are located in optimal positions; secondly, a piezoelectric layer of single sensor/actuator pair covering the whole of the stiffened plate as a SISO system. (paper)
Directory of Open Access Journals (Sweden)
Hao Wang
2014-01-01
Full Text Available Train-induced vibration of steel truss bridges is one of the key issues in bridge engineering. This paper talks about the application of tuned mass damper (TMD on the vibration control of a steel truss bridge subjected to dynamic train loads. The Nanjing Yangtze River Bridge (NYRB is taken as the research object and a recorded typical train load is included in this study. With dynamic finite element (FE method, the real-time dynamic responses of NYRB are analyzed based on a simplified train-bridge time-varying system. Thereinto, two cases including single train moving at one side and two trains moving oppositely are specifically investigated. According to the dynamic characteristics and dynamic responses of NYRB, the fourth vertical bending mode is selected as the control target and the parameter sensitivity analysis on vibration control efficiency with TMD is conducted. Using the first-order optimization method, the optimal parameters of TMD are then acquired with the control efficiency of TMD, the static displacement of Midspan, expenditure of TMDs, and manufacture difficulty of the damper considered. Results obtained in this study can provide references for the vibration control of steel truss bridges.
National Aeronautics and Space Administration — Ground vibration tests or modal surveys are routinely conducted to support flutter analysis for subsonic and supersonic vehicles. However, vibration testing...
Communication: The failure of correlation to describe carbon=carbon bonding in out-of-plane bends
Fortenberry, Ryan C.; Lee, Timothy J.; Layfield, Joshua P.
2017-12-01
Carbon-carbon multiply bonded systems are improperly described with standard, wave function-based correlation methods and Gaussian one-particle basis sets implying that thermochemical, spectroscopic, and potential energy surface computations are consistently erroneous. For computations of vibrational modes, the out-of-plane bends can be reported as imaginary at worst or simply too low at best. Utilizing the simplest of aromatic structures (cyclopropenylidene) and various levels of theory, this work diagnoses this known behavior as a combined one-particle and n-particle basis set effect for the first time. In essence, standard carbon basis sets do not describe equally well sp, sp2, and sp3 hybridized orbitals, and this effect is exacerbated post-Hartree-Fock by correlation methods. The latter allow for occupation of the π and π* orbitals in the expanded wave function that combine with the hydrogen s orbitals. As a result, the improperly described space is non-physically stabilized by post-Hartree-Fock correlation. This represents a fundamental problem in wavefunction theory for describing carbon.
Bending-Twisting Motions and Main Interactions in Nucleoplasmin Nuclear Import.
Directory of Open Access Journals (Sweden)
Marcos Tadeu Geraldo
Full Text Available Alpha solenoid proteins play a key role in regulating the classical nuclear import pathway, recognizing a target protein and transporting it into the nucleus. Importin-α (Impα is the solenoid responsible for cargo protein recognition, and it has been extensively studied by X-ray crystallography to understand the binding specificity. To comprehend the main motions of Impα and to extend the information about the critical interactions during carrier-cargo recognition, we surveyed different conformational states based on molecular dynamics (MD and normal mode (NM analyses. Our model of study was a crystallographic structure of Impα complexed with the classical nuclear localization sequence (cNLS from nucleoplasmin (Npl, which was submitted to multiple 100 ns of MD simulations. Representative conformations were selected for calculating the 87 lowest frequencies NMs of vibration, and a displacement approach was applied along each NM. Based on geometric criteria, using the radius of curvature and inter-repeat angles as the reference metrics, the main motions of Impα were described. Moreover, we determined the salt bridges, hydrogen bonds and hydrophobic interactions in the Impα-NplNLS interface. Our results show the bending and twisting motions participating in the recognition of nuclear proteins, allowing the accommodation and adjustment of a classical bipartite NLS sequence. The essential contacts for the nuclear import were also described and were mostly in agreement with previous studies, suggesting that the residues in the cNLS linker region establish important contacts with Impα adjusting the cNLS backbone. The MD simulations combined with NM analysis can be applied to the Impα-NLS system to help understand interactions between Impα and cNLSs and the analysis of non-classic NLSs.
Dynamic elastic-plastic behaviour of a frame including coupled bending and torsion
International Nuclear Information System (INIS)
Messmer, S.; Sayir, M.
1989-01-01
The full time response of a space frame under impact loading perpendicular to the frame plane is discussed. Theoretical solutions and experimental results are presented and compared. A space frame clamped at its two ends is loaded by a 0.22 lead bullet that hits a mass in the middle of the transversal beam of the frame. The loading time is about 40 to 60 μs and the resulting linear momentum of the impact in the experiment is 0.5 to 1 N s. The time response of this frame can be divided in four phases where different physical effects are dominant: (a) The loading phase where elastic wave motion dominates the time response. Because of the high impact forces, plastic deformation occurs in the vicinity of the mass and must be included in a theoretical model. The influence of reflections at the corners on the time response is shown in theory and experiment. (b) The evolution phase. Within this phase, a plastic collapse mechanism develops. Most of this phase is dominated by elastic deformation but local plastic deformations beside the mass are also present. Because many reflections at corners, clamps and the mass occur within this phase, a modal analysis method is used to predict time histories. (c) The plastic phase with plastic zones at the clamps. The phase sets in after the bending wave reaches the clamps. It is characterized by plastic deformation near the clamps and elastic deformation of the other parts of the frame. We used a modal analysis including plastic 'modes' to get accurate results. (d) The elastic vibration phase
The Rotation-Vibration Structure of 12C
Gai, M.; Bijker, R.; Freer, M.; Kokalova, T.; Marin-Lambarri, D. J.; Wheldon, C.
2014-12-01
The newly measured high spin Jπ = 5- state at 22.4(2) MeV in 12C reported in this conference, fits very well to the predicted (ground state) rotational band of an oblate equilateral triangular spinning top with a D3h symmetry characterized by the sequence of states: 0+, 2+, 3- 4±, 5- with almost degenerate 4+ and 4- (parity doublet) states. Such a D3h symmetry was observed in triatomic molecules, and it is observed here for the first time in nuclear physics. We discuss a classification of other rotation-vibration bands in 12C such as the (0+) Hoyle band and the (1-) bending mode band and suggest measurements in search of the predicted ("missing") states that may shed new light on clustering in 12C and light nuclei. In particular, the observation (or non observation) of the predicted ("missing") states in the Hoyle band will allow us to conclude the geometrical arrangement of the three alpha particles composing the Hoyle state at 7.654 MeV in 12 C.
[Study on crystal growth and vibrational spectra of Yb(x) : KY(1-x) (WO4)2].
Liu, Jing-He; Zhang, Ying; Zhang, Li-Jie; Zeng, Fan-Ming; Wang, Cheng-Wei; Zhang, Xue-Jian
2008-02-01
Yb(x) : KY(1-x)W (x = 0.05)and KYbW crystals were grown by TSSG method. Both of the structure and spectral properties were compared. The condition for the crystal growth is: the rotation rate 10-15 r x min(-1), the pulling speed 1-2 d(-1), the growing period 10-15 d, cooling growing speed 0.05-0.1 degrees C x h(-1), and the cooling speed 20 degrees C x h(-1). X-ray powder diffraction analysis was performed for the crystal powder. They belong to beta-KYW structure with low thermal phase. The cell parameters of the two crystals were calculated, and they are respectively a1 = 1.063 nm, b1 = 1.034 nm, c1 = 0.755 nm, beta1 = 130.75 degrees, Z1 = 4 and a2 = 1.061 nm, b2 = 1.029 nm, c2 = 0.749 nm, beta2 = 130.65 degrees and Z2 = 4. The infrared spectrum and Raman spectrum of crystal were measured. The sample of Yb(x) : KY(1-x) W (x = 0.05) had stronger infrared absorption peaks at 925, 891, 840, 777 and 749 cm(-1), which were caused by stretching vibration. The sample of KYW had stronger infrared absorption peaks at 484 and 437 cm(-1) caused by bending vibration. The vibration modes were analysed and vibrational frequencies of vibratory activity was assigned. The two crystals had strong Raman activity. The vibration of WOOW and WOW exists from 200 to 1000 cm(-1).
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...
Vibrational and Thermal Properties of Oxyanionic Crystals
Korabel'nikov, D. V.
2018-03-01
The vibrational and thermal properties of dolomite and alkali chlorates and perchlorates were studied in the gradient approximation of density functional theory using the method of a linear combination of atomic orbitals (LCAO). Long-wave vibration frequencies, IR and Raman spectra, and mode Gruneisen parameters were calculated. Equation-of-state parameters, thermodynamic potentials, entropy, heat capacity, and thermal expansion coefficient were also determined. The thermal expansion coefficient of dolomite was established to be much lower than for chlorates and perchlorates. The temperature dependence of the heat capacity at T > 200 K was shown to be generally governed by intramolecular vibrations.
Bending stresses in Facetted Glass Shells
DEFF Research Database (Denmark)
Bagger, Anne; Jönsson, Jeppe; Almegaard, Henrik
2008-01-01
A shell structure of glass combines a highly effective structural principle with a material of optimal permeability to light. A facetted shell structure has a piecewise plane geometry, and together the facets form an approximation to a curved surface. A distributed load on a plane-based facetted...... structure will locally cause bending moments in the loaded facets. The bending stresses are dependent on the stiffness of the joints. Approximate solutions are developed to estimate the magnitude of the bending stresses. A FE-model of a facetted glass shell structure is used to validate the expressions...
Directory of Open Access Journals (Sweden)
Haicheng Yu
2018-01-01
Full Text Available A fully coupled nonlinear three-dimensional (3D hydroelastic method is developed to investigate vibrational responses of a large ship with a pronounced bow flare subjected to high seas. This numerical model consists of a 3D boundary element method, 1D Euler-Bernoulli beam model, and a 2D generalized Wagner model. Green water loads were considered. Experimental study was carried out in a towing tank on a self-propelled segmented model with nonuniform steel backbones. The ship model was tested in regular incident waves of large amplitude. Impact pressure and nonlinear vertical bending moments were measured and compared with numerical predictions. The proposed nonlinear model produced similar results to the experimental model. Furthermore, the effects of elastic modes and nonlinearities on the numerical results were analyzed.
Acoustical analysis of gear housing vibration
Seybert, A. F.; Wu, T. W.; Wu, X. F.; Oswald, Fred B.
1991-01-01
The modal and acoustical analysis of the NASA gear-noise rig is described. Experimental modal analysis techniques were used to determine the modes of vibration of the transmission housing. The resulting modal data were then used in a boundary element method (BEM) analysis to calculate the sound pressure and sound intensity on the surface of the housing as well as the radiation efficiency of each mode. The radiation efficiencies of the transmission housing modes are compared with theoretical results for finite, baffled plates. A method that uses the measured mode shapes and the BEM to predict the effect of simple structural changes on the sound radiation efficiency of the modes of vibration is also described.
Free vibration characteristics of double-walled carbon nanotubes embedded in an elastic medium
International Nuclear Information System (INIS)
Natsuki, Toshiaki; Lei, Xiao-Wen; Ni, Qing-Qing; Endo, Morinobu
2010-01-01
In this Letter, a theoretical analysis of the resonant vibration of double-walled carbon nanotubes (DWCNTs) and the DWCNTs embedded in an elastic medium is presented based on Euler-Bernoulli beam model and Winkler spring model. The vibration modes of DWCNTs are quite different from those of single-walled carbon nanotubes (SWCNTs). The resonant vibrations of DWCNTs are found to have in-phase and anti-phase modes, in which the deflections of the inner and outer nanotubes occur in the same and opposite directions, respectively. For the vibration of DWCNTs with the same harmonic numbers, the resonant frequencies of anti-phase mode are larger than the ones of in-phase mode. Moreover, influence of the surrounding medium on the resonant vibrations is investigated using the Winkler spring model. The results show that surrounding medium makes a strong impact on the vibration frequencies of in-phase mode, but little on those of anti-phase mode.
Directory of Open Access Journals (Sweden)
Mat Yusoff Siti Mas Ayu
2016-01-01
Full Text Available This paper presents a free vibration analysis (FVA of a reinforced concrete bridge crossing Sungai Simpang Kiri, located at Batu Pahat. The bridge consists of three simple spans with a total length of 70meter (20 m + 30 m + 20 m. The concrete deck of the bridge is supported by concrete tensioned pre-stressed T-beam. The girders are sitting on two abutments at both ends and two piers as internal supports. The base of the piers is considered as fixed base and the abutments were free to move. The structural dynamic characteristics of the bridge in terms of fundamental frequency and mode shapes were obtained analytically using SAP2000 three-dimensional finite element modeling software. It is very important to evaluate the dynamic characteristics of reinforced concrete bridges that can lead to the detection of stiffness reduction or damage of the structure. From the analysis, the fundamental frequency of the bridge was 1.94 Hz with fundamental mode shape is critical in transverse bending mode.
International Nuclear Information System (INIS)
Richard, E.C.; Walker, R.A.; Weisshaar, J.C.
1996-01-01
The techniques of resonant two-photon ionization (R2PI) and pulsed field ionization (PFI) were used to measure absorption spectra of ortho-chlorotoluene (S 1 , A 1 A 1 ) and of ortho-chlorotoluene + (D 0 , X 2 A 1 ; the cation ground state) for internally cold molecules in a pulsed nozzle expansion. The adiabatic ionization potential is 71318±5 cm -1 =8.8423±0.0006 eV. Most of the observed low lying torsion endash vibrational structure in both S 1 and D 0 can be assigned using a one-dimensional torsional model plus low frequency vibrational modes whose identity is corroborated by the ab initio normal modes of D 0 . The intensities of certain weak, forbidden torsion endash vibration combination bands in the S 1 endash S 0 spectrum are well predicted by a nuclear coordinate dependence of the electric dipole transition moment. The threefold methyl torsional barrier is V 3 =144.2±2.0 cm -1 in S 1 and V 3 =456.5±2.0 cm -1 in D 0 . Ab initio calculations at the HF/6-31G* level find V 3 =481 cm -1 in S 0 with the minimum energy conformation pseudo-trans, i.e., with one CH bond lying in the plane of the ring on the opposite side of the chlorine substituent. Spectral band intensities show that the minimum is pseudo-trans in S 1 and D 0 as well. In both S 1 and D 0 , excitation of either of the two lowest frequency out-of-plane bending modes, ν 38 or ν 37 , leaves the methyl torsional potential essentially unchanged. (Abstract Truncated)
Li, Jing; Guo, Tiantian; Gao, Shuai; Jiang, Lin; Zhao, Zhijun; Wang, Yalin
2018-03-01
Big recycled aggregate self compacting concrete is a new type of recycled concrete, which has the advantages of low hydration heat and green environmental protection, but its bending behavior can be affected by different replacement rate. Therefor, in this paper, the research status of big Recycled aggregate self compacting concrete was systematically introduced, and the effect of different replacement rate of big recycled aggregate on failure mode, crack distribution and bending strength of the beam were studied through the bending behavior test of 4 big recycled aggregate self compacting concrete beams. The results show that: The crack distribution of the beam can be affected by the replacement rate; The failure modes of big recycled aggregate beams are the same as those of ordinary concrete; The plane section assumption is applicable to the big recycled aggregate self compacting concrete beam; The higher the replacement rate, the lower the bending strength of big recycled aggregate self compacting concrete beams.
Bending crystals. Solid state photomechanical properties of ...
Indian Academy of Sciences (India)
Unknown
semiquinonate ligand, form as long thin needles that are observed to bend reversibly upon irradiation with NIR light. Crystallographic characterization reveals a stacked solid state lattice with planar molecules aligned with metal atoms atop one another.
Big Bend National Park: Acoustical Monitoring 2010
2013-06-01
During the summer of 2010 (September October 2010), the Volpe Center collected baseline acoustical data at Big Bend National Park (BIBE) at four sites deployed for approximately 30 days each. The baseline data collected during this period will he...
Tilted Bragg grating multipoint sensor based on wavelength-gated cladding-modes coupling.
Caucheteur, Christophe; Mégret, Patrice; Cusano, Andrea
2009-07-10
In recent years, tilted fiber Bragg gratings (TFBGs) have been demonstrated to be a promising technological platform for sensing applications such as the measurement of axial strain, bending, vibration, and refractive index. However, complex spectral measurements combined with the difficulty of using TFBGs in a quasi-distributed sensors network limit the practical exploitation of this assessed technology. To address this issue, we propose a hybrid configuration involving uniform and TFBGs working in reflection, which makes the demodulation technique easier and allows multipoint sensing. This configuration provides a narrowband reflection signal that is modulated by the wavelength selective losses associated with some TFBG's cladding-modes resonances. We report here the operating principle of the proposed device. An experimental validation is presented for refractive-index sensing purposes.
This is a slice of a LEP dipole bending magnet, made as a concrete and iron sandwich. The bending field needed in LEP is small (about 1000 Gauss), equivalent to two of the magnets people stick on fridge doors. Because it is very difficult to keep a low field steady, a high field was used in iron plates embedded in concrete. A CERN breakthrough in magnet design, LEP dipoles can be tuned easily and are cheaper than conventional magnets.
Engine gearbox fault diagnosis using empirical mode ...
Indian Academy of Sciences (India)
This paper presents engine gearbox fault diagnosis based on empirical mode decomposition (EMD) and Naı¨ve Bayes algorithm. In this study, vibration signals from a gear box are acquired with healthy and different simulated faulty conditions of gear and bearing. The vibration signals are decomposed into a finite number ...
Localized Surface Plasmons in Vibrating Graphene Nanodisks
DEFF Research Database (Denmark)
Wang, Weihua; Li, Bo-Hong; Stassen, Erik
2016-01-01
in graphene disks have the additional benefit to be highly tunable via electrical stimulation. Mechanical vibrations create structural deformations in ways where the excitation of localized surface plasmons can be strongly modulated. We show that the spectral shift in such a scenario is determined...... by a complex interplay between the symmetry and shape of the modal vibrations and the plasmonic mode pattern. Tuning confined modes of light in graphene via acoustic excitations, paves new avenues in shaping the sensitivity of plasmonic detectors, and in the enhancement of the interaction with optical emitters...
Waveguides having patterned, flattened modes
Messerly, Michael J.; Pax, Paul H.; Dawson, Jay W.
2015-10-27
Field-flattening strands may be added to and arbitrarily positioned within a field-flattening shell to create a waveguide that supports a patterned, flattened mode. Patterning does not alter the effective index or flattened nature of the mode, but does alter the characteristics of other modes. Compared to a telecom fiber, a hexagonal pattern of strands allows for a three-fold increase in the flattened mode's area without reducing the separation between its effective index and that of its bend-coupled mode. Hexagonal strand and shell elements prove to be a reasonable approximation, and, thus, to be of practical benefit vis-a-vis fabrication, to those of circular cross section. Patterned flattened modes offer a new and valuable path to power scaling.
Triangular D3h Symmetry in the Rotation-Vibration Spectrum of 12C
Gai, Moshe
2015-02-01
Our recent measurements of new states in 12C including the second 2+ at 10 MeV and the high spin 5- state at 22.4 MeV allow us to study the Rotation-Vibration spectrum of 12C from which evidence for a new (D3h) geometrical symmetry emerges. The data fit very well to the predicted (ground state) rotational band of an oblate equilateral triangular spinning top with a D3h symmetry characterized by the sequence of states: 0+, 2+, 3-, 4+/-, 5- with almost degenerate 4+ and 4- (parity doublet) states. Such a D3h symmetry was observed in triatomic molecules, and it is observed in 12C for the first time in nuclear physics. The triatomic like structure in nuclei is reminiscent of the discovery of diatomic α+14C structure in 18O. We discuss a classification of other rotation-vibration bands in 12C such as the (0+) Hoyle band and the (1-) bending mode band and suggest measurements in search of the predicted ("missing") states that may shed new light on clustering in 12C and light nuclei. In particular, the observation (or non observation) of the predicted ("missing") states in the Hoyle band will allow us to conclude the geometrical arrangement of the three alpha particles composing the Hoyle state at 7.654 MeV in 12C.
Elastic stability and vibration of toroidal magnets for fusion reactors. Final report
International Nuclear Information System (INIS)
Moon, F.C.; Swanson, C.
1975-09-01
The vibration and elastic stability of a set of discrete superconducting toroidal field magnets arranged to form a ''bumpy'' torus is examined. The mutual destabilizing magnetic forces between magnet pairs are calculated using a numerical differential inductance technique. It is shown that the mutual attractive magnetic forces can produce elastic buckling of the entire toroidal set. The vibration modes of the set are also found as functions of the coil current. The response of the set of magnets to an earthquake type motion of the toroidal base is calculated. The calculations have been incorporated in a computer code which accompanies the report. Measurements are made of the lateral stiffness of a flexible, planar, superconducting coil between two rigid coils in series. These tests show a dramatic decrease in the natural bending frequency with subsequent elastic instability or ''buckling'' at a critical value of the current in the coils. These observations support a magnetoelastic analysis which shows that proposed designs, of toroidal field coils for Tokamak fusion reactors, have insufficient lateral support for mechanical stability of the magnets
Prediction of absolute infrared intensities for the fundamental vibrations of H2O2
Rogers, J. D.; Hillman, J. J.
1981-01-01
Absolute infrared intensities are predicted for the vibrational bands of gas-phase H2O2 by the use of a hydrogen atomic polar tensor transferred from the hydroxyl hydrogen atom of CH3OH. These predicted intensities are compared with intensities predicted by the use of a hydrogen atomic polar tensor transferred from H2O. The predicted relative intensities agree well with published spectra of gas-phase H2O2, and the predicted absolute intensities are expected to be accurate to within at least a factor of two. Among the vibrational degrees of freedom, the antisymmetric O-H bending mode nu(6) is found to be the strongest with a calculated intensity of 60.5 km/mole. The torsional band, a consequence of hindered rotation, is found to be the most intense fundamental with a predicted intensity of 120 km/mole. These results are compared with the recent absolute intensity determinations for the nu(6) band.
LaPlante, Arthur J.; Stidham, Howard D.
2009-10-01
The mid and far infrared and the Raman spectrum of 1,2-dibromopropane is reported in solid, liquid and gas. Several bands reported by earlier workers are not present in the spectrum of the purified material. Ab initio calculations of optimized geometry, energy, dipole moment, molar volume, vibrational spectrum and normal coordinate calculation were performed using the density functional B3LYP/6-311++g(3df,2pd), and the results used to assist a complete assignment of the 81 fundamental modes of vibrations of the three conformers of 1,2-dibromopropane. Relative energies found conformer A the lowest with G and G' at 815.6 and 871.4 cm -1 higher. The temperature dependence of the Raman spectrum of the liquid was investigated in the CCC bending region and the relative energies determined. It was found that the G' and G conformers lie 236 ± 11 and 327 ±11 cm -1, respectively above the A conformer, leading to the room temperature composition of the liquid as A, 65 ± 1; G', 21 ± 1; G, 14 ± 1%. It is apparent that the calculated highest energy conformer G' is stabilized more than the G conformer in the liquid. The G' conformer has the lowest molar volume effectively changing the interaction distance between conformers in the liquid, and enhancing the effect of its dipole moment.
Tensile and bending fatigue of the adhesive interface to dentin.
Belli, Renan; Baratieri, Luiz Narciso; Braem, Marc; Petschelt, Anselm; Lohbauer, Ulrich
2010-12-01
The aim of this study was to evaluate the fatigue limits of the dentin-composite interfaces established either with an etch-and-rinse or an one-step self-etch adhesive systems under tensile and bending configurations. Flat specimens (1.2 mm×5 mm×35 mm) were prepared using a plexiglass mold where dentin sections from human third molars were bonded to a resin composite, exhibiting the interface centrally located. Syntac Classic and G-Bond were used as adhesives and applied according to the manufacturer's instructions. The fluorochrome Rhodamine B was added to the adhesives to allow for fractographic evaluation. Tensile strength was measured in an universal testing machine and the bending strength (n=15) in a Flex machine (Flex, University of Antwerp, Belgium), respectively. Tensile (TFL) and bending fatigue limits (BFL) (n=25) were determined under wet conditions for 10(4) cycles following a staircase approach. Interface morphology and fracture mechanisms were observed using light, confocal laser scanning and scanning electron microscopy. Statistical analysis was performed using three-way ANOVA (mod LSD test, pTensile and bending characteristic strengths at 63.2% failure probability for Syntac were 23.8 MPa and 71.5 MPa, and 24.7 MPa and 72.3 MPa for G-Bond, respectively. Regarding the applied methods, no significant differences were detected between adhesives. However, fatigue limits for G-Bond (TFL=5.9 MPa; BFL=36.2 MPa) were significantly reduced when compared to Syntac (TFL=12.6 MPa; BFL=49.7 MPa). Fracture modes of Syntac were generally of adhesive nature, between the adhesive resin and dentin, while G-Bond showed fracture planes involving the adhesive-dentin interface and the adhesive resin. Cyclic loading under tensile and bending configurations led to a significant strength degradation, with a more pronounced fatigue limit decrease for G-Bond. The greater decrease in fracture strength was observed in the tensile configuration. Copyright © 2010 Academy of
Optimization design of high power ultrasonic circular ring radiator in coupled vibration.
Xu, Long; Lin, Shuyu; Hu, Wenxu
2011-10-01
This paper presents a new high power ultrasonic (HPU) radiator, which consists of a transducer, an ultrasonic horn, and a metal circular ring. Both the transducer and horn in longitudinal vibrations are used to drive a metal circular ring in a radial-axial coupled vibration. This coupled vibration cannot only generate ultrasound in both the radial and axial directions, but also focus the ultrasound inside the circular ring. Except for the radial-axial coupled vibration mode, the third longitudinal harmonic vibration mode with relative large vibration amplitude is also detected, which can be used as another operation mode. Overall, the HPU with these two vibration modes should have good potential to be applied in liquid processing, such as sonochemistry, ultrasonic cleaning, and Chinese herbal medicine extraction. Copyright © 2011 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Robby Christian
2015-03-01
A distinct pattern of phase differences was observed for each of the vibration models. The developed fuzzy logic module demonstrated successful recognition of the vibration frequencies, modes, orders, directions, and phase differences within 0.4 ms for the beam and shell mode vibrations.
Vibration immunity for a triangular Faraday current sensor
Fisher, Norman E.; Jackson, David A.
1996-10-01
We demonstrate a common-mode rejection scheme for a bulk- optic triangular Faraday current sensor that can eliminate optical noise induced by fiber-link vibration. The noise floor before applying common rejection was about 30 dB for a 100A Faraday signal and transceiver vibration levels of approximately 30 g. This was reduced to about 60 dB for the same vibration levels. The sensor's exploitation of Ampere's circuital law is also demonstrated.
Vibrational characteristics of fast turbine-driven sets for NPP
International Nuclear Information System (INIS)
Monogarov, Yu.I.; Tomashevskij, A.V.; Kirilina, V.N.; Turapin, V.G.; Kvaktun, I.M.; Rogozina, N.V.; Borodulin, M.V.
1993-01-01
Vibrational characteristics of fast turbine-driven sets for NPPs are discussed. Results of vibrational tests of these turboaggregates, which include foundations dynamic tests (unloaded one) up to the insolation of aggregate foundations and shaft lead of the turbine aggregate at the final stage of installation as well as vibrational characteristics of the turbogenerator in start-up modes and under load are considered. Operational reliability of the K-1000-60/3000+TB-1000-type aggregates is noted
Role of vibrational dynamics in resonant positron annihilation on molecules.
Jones, A C L; Danielson, J R; Natisin, M R; Surko, C M
2013-05-31
Vibrational Feshbach resonances are dominant features of positron annihilation for incident positron energies in the range of the molecular vibrations. Studies in relatively small molecules are described that elucidate the role of intramolecular vibrational energy redistribution into near-resonant multimode states, and the subsequent coupling of these modes to the positron continuum, in suppressing or enhancing these resonances. The implications for annihilation in other molecular species, and the necessary ingredients of a more complete theory of resonant positron annihilation, are discussed.
Flow induced vibrations of piping
International Nuclear Information System (INIS)
Gibert, R.J.; Axisa, F.
1977-01-01
In order to design the supports of piping systems, estimations of the vibrations induced by the fluid conveyed through the pipes are generally needed. For that purpose it is necessary to calculate the model parameters of liquid containing pipes. In most computer codes, fluid effects are accounted for just by adding the fuid mass to the structure. This may lead to serious errors.- Inertial effects from the fluid are not correctly evaluated especially in the case of bended or of non-uniform section pipes. Fluid boundary conditions are simply ignored. - In many practical problems fluid compressibility cannot be negelcted, even in the low frequencies domain which corresponds to efficient excitation by turbulent sources of the flow. This paper presents a method to take into account these efects, by solving a coupled mechanical acoustical problem: the computer code TEDEL of the C.E.A./D.E.M.T. System, based on the finite-elements method, has been extended to calculate simultaneously the pressure fluctuations in the fluid and the vibrations of the pipe. (Auth.)
Vibration-type particle separation device with piezoceramic vibrator
Ooe, Katsutoshi; Doi, Akihiro
2008-12-01
During hemanalysis, it is necessary to separate blood cells from whole blood. Many blood separation methods, for example, centrifugation and filtering, are in practical use. However, the use of these methods involves problems from the perspectives of processing speed and processing volume. We develop new types of blood separation devices that use piezo-ceramic vibrators. The first device uses a capillary. One end of the capillary is fixed to the device frame, and the other is fixed to a piezo-ceramic vibrator. The vibrator transmits bending waves to the capillary. This device can process only a small amount of solution; therefore, it is not suitable for hemanalysis. In order to solve this problem, we developed a second device; this device has a pair of thin glass plates with a small gap as a substitute for the capillary used in the first device. These devices are based on the fact that particles heavier than water move toward transverse velocity antinodes while those lighter than water move toward velocity nodes. In this report, we demonstrate the highspeed separation of silica microbeads and 50-vol% glycerol water by using these devices. The first device can separate the abovementioned solution within 3 min while the second can separate it within 1 min. Both devices are driven by a rectangular wave of 15 to 20 Vpp. Furthermore, it has been confirmed that red blood cells are separated from diluted whole blood using the first device within approximately 1 min. These devices have transparency, so they can compose as the analysis system with the chemical analyzer easily.
Vibrational spectra of nickel metalloporphyrins: An algebraic approach
Indian Academy of Sciences (India)
... molecules. In view of the considerable amount of experimental activity in this area, one needs theoretical models within which to interpret experimental data. Using Lie algebraic method, the vibrational energy levels of nickel metalloporphyrins like Ni(OEP), Ni porphyrin and Ni(TPP) are calculated for 16 vibrational modes.
Quantum coherent control of the vibrational dynamics of a ...
Indian Academy of Sciences (India)
2014-02-12
Feb 12, 2014 ... Abstract. We simulate adaptive feedback control to coherently shape a femtosecond infrared laser ... The objective was to show that an arbitrarily chosen upper vibrational level, in the ground electronic state ... 2. Theory. A model was developed to describe the kinetics of a single vibrational mode of a poly-.
Vibrational echo spectral observables and frequency fluctuations of ...
Indian Academy of Sciences (India)
Deepak Ojha
Abstract. Aqueous solution of a fluoride ion at 300K is studied using the method of ab initio molecular dynamics simulation. Instantaneous fluctuations in vibrational frequencies of local OD stretch modes of deuterated water are calculated using a time-series analysis of the simulated trajectory. The vibrational spectral.
Choi, Benjamin; Morrison, Carlos; Min, James
2009-01-01
The Structural Dynamics and. Mechanics branch (RXS) is developing smart adaptive structures to improve fan blade damping at resonances using piezoelectric (PE) transducers. In this presentation, only one shunted PE transducer was used to demonstrate active control of multi-mode blade resonance damping on a titanium alloy (Ti-6A1-4V) flat plate model, regardless of bending, torsion, and 2-stripe modes. This work would have a significant impact on the conventional passive shunt damping world because the standard feedback control design tools can now be used to design and implement electric shunt for vibration control. In other words, the passive shunt circuit components using massive inductors and. resistors for multi-mode resonance control can be replaced with digital codes. Furthermore, this active approach with multi patches can simultaneously control several modes in the engine operating range. Dr. Benjamin Choi presented the analytical and experimental results from this work at the Propulsion-Safety and. Affordable Readiness (P-SAR) Conference in March, 2009.
Membrane bending by protein-protein crowding.
Stachowiak, Jeanne C; Schmid, Eva M; Ryan, Christopher J; Ann, Hyoung Sook; Sasaki, Darryl Y; Sherman, Michael B; Geissler, Phillip L; Fletcher, Daniel A; Hayden, Carl C
2012-09-01
Curved membranes are an essential feature of dynamic cellular structures, including endocytic pits, filopodia protrusions and most organelles. It has been proposed that specialized proteins induce curvature by binding to membranes through two primary mechanisms: membrane scaffolding by curved proteins or complexes; and insertion of wedge-like amphipathic helices into the membrane. Recent computational studies have raised questions about the efficiency of the helix-insertion mechanism, predicting that proteins must cover nearly 100% of the membrane surface to generate high curvature, an improbable physiological situation. Thus, at present, we lack a sufficient physical explanation of how protein attachment bends membranes efficiently. On the basis of studies of epsin1 and AP180, proteins involved in clathrin-mediated endocytosis, we propose a third general mechanism for bending fluid cellular membranes: protein-protein crowding. By correlating membrane tubulation with measurements of protein densities on membrane surfaces, we demonstrate that lateral pressure generated by collisions between bound proteins drives bending. Whether proteins attach by inserting a helix or by binding lipid heads with an engineered tag, protein coverage above ~20% is sufficient to bend membranes. Consistent with this crowding mechanism, we find that even proteins unrelated to membrane curvature, such as green fluorescent protein (GFP), can bend membranes when sufficiently concentrated. These findings demonstrate a highly efficient mechanism by which the crowded protein environment on the surface of cellular membranes can contribute to membrane shape change.
Calculation of Vibrational Spectra of p-Ethylbenzenesulfonic Acid Hydrates
Zelenkovskii, V. M.; Bezyazychnaya, T. V.; Soldatov, V. S.
2013-09-01
Quantum-chemical calculations of vibrational spectra of the sulfonated ion-exchanger model p-ethylbenzenesulfonic acid hydrated by 1-10 water molecules and its dimer were calculated by the non-empirical SCF MO LCAO method with the 6-31G(d) basis set. The calculated results were compared with experimental IR and Raman spectra of sulfonated ion exchangers. The infl uence of hydration on the vibrational frequencies of functional groups in the ion exchangers was analyzed. It was shown that the sulfonic acid was completely dissociated if three and more water molecules per functional group were present. Bands near 1130 cm-1 were due to S-O-H bending vibrations in the absence of water molecules and C-S-O-H3O combination vibrations with 3-6 water molecules per sulfonic acid.
Vibrational and electronic spectroscopic studies of melatonin
Singh, Gurpreet; Abbas, J. M.; Dogra, Sukh Dev; Sachdeva, Ritika; Rai, Bimal; Tripathi, S. K.; Prakash, Satya; Sathe, Vasant; Saini, G. S. S.
2014-01-01
We report the infrared absorption and Raman spectra of melatonin recorded with 488 and 632.8 nm excitations in 3600-2700 and 1700-70 cm-1 regions. Further, we optimized molecular structure of the three conformers of melatonin within density functional theory calculations. Vibrational frequencies of all three conformers have also been calculated. Observed vibrational bands have been assigned to different vibrational motions of the molecules on the basis of potential energy distribution calculations and calculated vibrational frequencies. Observed band positions match well with the calculated values after scaling except Nsbnd H stretching mode frequencies. It is found that the observed and calculated frequencies mismatch of Nsbnd H stretching is due to intermolecular interactions between melatonin molecules.
Qin, W. J.; Dong, C.; Li, X.
2016-03-01
High-cycle bending fatigue is the primary failure mode of crankshafts in engines. Compressive residual stresses are often introduced by induction quenching to improve the fatigue strength of crankshafts. The residual stresses, which are commonly obtained by numerical methods, such as the finite element method (FEM), should be included in fatigue failure analysis to predict the fatigue strength of crankshafts accurately. In this study, the simulation method and theory of quenching process are presented and applied to investigate the residual stresses of a diesel engine crankshaft. The coupling calculation of temperature, microstructure, and stress fields of the crankshaft section is conducted by FEM. Then, the fatigue strength of the crankshaft section is analytically assessed by Susmel and Lazzarin's criterion based on the critical plane approach that superimposes the residual stresses onto the bending stresses. The resonant bending fatigue tests of the crankshaft sections are conducted, and the tests and analytical assessments yield consistent results.
Structural, intramolecular hydrogen bonding and vibrational studies ...
Indian Academy of Sciences (India)
The harmonic oscillator model of aromaticity (HOMA) index elucidated the impact of hydrogen bond- ing in the ring. Intramolecular hydrogen bonding energy has been calculated from topological study. The low wavenumber vibrational modes obtained from experimental FT-Raman spectrum also supported the presence.
Slice through an LHC bending magnet
Slice through an LHC superconducting dipole (bending) magnet. The slice includes a cut through the magnet wiring (niobium titanium), the beampipe and the steel magnet yokes. Particle beams in the Large Hadron Collider (LHC) have the same energy as a high-speed train, squeezed ready for collision into a space narrower than a human hair. Huge forces are needed to control them. Dipole magnets (2 poles) are used to bend the paths of the protons around the 27 km ring. Quadrupole magnets (4 poles) focus the proton beams and squeeze them so that more particles collide when the beams’ paths cross. There are 1232 15m long dipole magnets in the LHC.
Robotic Arm Comprising Two Bending Segments
Mehling, Joshua S.; Difler, Myron A.; Ambrose, Robert O.; Chu, Mars W.; Valvo, Michael C.
2010-01-01
The figure shows several aspects of an experimental robotic manipulator that includes a housing from which protrudes a tendril- or tentacle-like arm 1 cm thick and 1 m long. The arm consists of two collinear segments, each of which can be bent independently of the other, and the two segments can be bent simultaneously in different planes. The arm can be retracted to a minimum length or extended by any desired amount up to its full length. The arm can also be made to rotate about its own longitudinal axis. Some prior experimental robotic manipulators include single-segment bendable arms. Those arms are thicker and shorter than the present one. The present robotic manipulator serves as a prototype of future manipulators that, by virtue of the slenderness and multiple- bending capability of their arms, are expected to have sufficient dexterity for operation within spaces that would otherwise be inaccessible. Such manipulators could be especially well suited as means of minimally invasive inspection during construction and maintenance activities. Each of the two collinear bending arm segments is further subdivided into a series of collinear extension- and compression-type helical springs joined by threaded links. The extension springs occupy the majority of the length of the arm and engage passively in bending. The compression springs are used for actively controlled bending. Bending is effected by means of pairs of antagonistic tendons in the form of spectra gel spun polymer lines that are attached at specific threaded links and run the entire length of the arm inside the spring helix from the attachment links to motor-driven pulleys inside the housing. Two pairs of tendons, mounted in orthogonal planes that intersect along the longitudinal axis, are used to effect bending of each segment. The tendons for actuating the distal bending segment are in planes offset by an angle of 45 from those of the proximal bending segment: This configuration makes it possible to
Minimal Bending Energies of Bilayer Polyhedra
Haselwandter, Christoph A.; Phillips, Rob
2011-01-01
Motivated by recent experiments on bilayer polyhedra composed of amphiphilic molecules, we study the elastic bending energies of bilayer vesicles forming polyhedral shapes. Allowing for segregation of excess amphiphiles along the ridges of polyhedra, we find that bilayer polyhedra can indeed have lower bending energies than spherical bilayer vesicles. However, our analysis also implies that, contrary to what has been suggested on the basis of experiments, the snub dodecahedron, rather than the icosahedron, generally represents the energetically favorable shape of bilayer polyhedra. PMID:21231425
Modeling of the Archery Bow and Arrow Vibrations
Directory of Open Access Journals (Sweden)
I. Zaniewski
2009-01-01
Full Text Available Vibration processes in the compound and open kinematical chain with an external link, as a model of an archery bow and arrow system, are evaluated. A mechanical and mathematical model of bend oscillations of the system during accelerate motion of the external link is proposed. Correlation between longitudinal acceleration and natural frequencies is obtained. There are recommendations regarding determination of virtual forms to study arrow vibrations and buckling. The models and methods have been adapted for realization into the engineering method using well-known mathematical software packages.
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...... and physics. This edition includes a new chapter on the useful effects of fast vibrations and many new exercise problems. Written for: Students in mechanical or structural engineering. Keywords: Nonlinear Vibrations, Bifurcations, Chaotic Vibrations, Vibrations and Stability....
National Research Council Canada - National Science Library
Mansfield, Neil J
2005-01-01
.... Vibration measurements and standards are also addressed. This book meets the needs of those requiring knowledge of human response to vibration in order to make practical improvements to physical working environments...
DEFF Research Database (Denmark)
Thomsen, Jon Juel
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...... and physics. This edition includes a new chapter on the useful effects of fast vibrations and many new exercise problems. Written for: Students in mechanical or structural engineering. Keywords: Nonlinear Vibrations, Bifurcations, Chaotic Vibrations, Vibrations and Stability.......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...
Moreira, L. P.; Romão, E. C.; Ferron, G.; Vieira, L. C. A.; Sampaio, A. P.
2005-08-01
A simple bend-draw experimental device is employed to analyze the behavior of narrow strips submitted to a nearly cyclic bending deformation mode followed by a steady state drawing. In this bending-drawing experiment, the strip is firstly bent over a central bead and two lateral beads by applying a controlled holding load and then is pulled out of device throughout the bead radii by a drawing load. The apparatus is mounted in a standard tensile test machine where the holding and drawing loads are recorded with an acquisition data system. The specimen is a rectangular strip cut with 320 mm long and 7 mm wide. The longitudinal (1) and width (w) strip plastic strains are determined from two hardness marks 120 mm spaced whereas the corresponding thickness (t) strain is obtained by volume conservation. Previous experiments showed a correlation between the plastic strain (ɛw/ɛt)BD resulting from the bending-drawing and the Lankford R-values obtained from the uniaxial tensile test. However, previous 3D numerical simulations based upon Hill's quadratic and Ferron's yield criteria revealed a better correlation between the (ɛw/ɛt)BD and the stress ratio σPS/σ(α), where σPS stands for the plane-strain tension yield stress and σ(α) for the uniaxial yield stress in uniaxial tension along the drawing direction making an angle α with the rolling direction. In the present work, the behavior of an IF steel sheet is firstly evaluated by means of uniaxial tensile and drawing-bending experiments conducted at every 15 degrees with respect to the rolling direction. Afterwards, the bending-drawing experiment is investigated with the commercial finite element (FE) code ABAQUS/Standard in an attempt to assess the influence of cyclic loadings upon the bending-drawing strain-ratios.
Electronic and vibrational spectroscopy and vibrationally mediated photodissociation of V+(OCO).
Citir, Murat; Altinay, Gokhan; Metz, Ricardo B
2006-04-20
Electronic spectra of gas-phase V+(OCO) are measured in the near-infrared from 6050 to 7420 cm(-1) and in the visible from 15,500 to 16,560 cm(-1), using photofragment spectroscopy. The near-IR band is complex, with a 107 cm(-1) progression in the metal-ligand stretch. The visible band shows clearly resolved vibrational progressions in the metal-ligand stretch and rock, and in the OCO bend, as observed by Brucat and co-workers. A vibrational hot band gives the metal-ligand stretch frequency in the ground electronic state nu3'' = 210 cm(-1). The OCO antisymmetric stretch frequency in the ground electronic state (nu1'') is measured by using vibrationally mediated photodissociation. An IR laser vibrationally excites ions to nu1'' = 1. Vibrationally excited ions selectively dissociate following absorption of a second, visible photon at the nu1' = 1 CO2, due to interaction with the metal. Larger blue shifts observed for complexes with fewer ligands agree with trends seen for larger V+(OCO)n clusters.
Directory of Open Access Journals (Sweden)
Arindam Chakraborty
2006-03-01
Full Text Available In order to settle the issue of equivalence or non-equivalence of the two lone pairsof electrons on oxygen atom in water molecule, a quantum chemical study of the dipolecorrelation of the electronic structure of the molecule as a function of conformationsgenerated following the normal modes of vibrations between the two extremeconformations, C2v (Ã¢ÂˆÂ HOH at 90o and DÃ¢ÂˆÂh (Ã¢ÂˆÂ HOH at 180o, including the equilibrium one,has been performed. The study invokes quantum mechanical partitioning of moleculardipoles into bond moment and lone pair moment and localization of delocalized canonicalmolecular orbitals, CMOÃ¢Â€Â™s into localized molecular orbitals, LMOÃ¢Â€Â™s. An earlier suggestion,on the basis of photoelectron spectroscopy, that one lone pair is in p-type and the other is ins-type orbital of O atom of water molecule at its equilibrium shape, and also the qualitativeÃ¢Â€ÂœSquirrel EarsÃ¢Â€Â structure are brought under serious scrutiny. A large number ofconformations are generated and the charge density matrix, dipole moment of eachconformation is computed in terms of the generated canonical molecular orbitals, CMOÃ¢Â€Â™sand then SinanoÃ„ÂŸluÃ¢Â€Â™s localization method is invoked to localize the CMOÃ¢Â€Â™s of eachconformation and the quantum mechanical hybridizations of all the bonds and lone pairs onO center are evaluated in terms of the localized molecular orbitals. Computed datademonstrate that the electronic structures i.e. two bond pairs and two lone pairs and itshybridization status of all conformations of water molecule are straightforward in terms ofthe LMOÃ¢Â€Â™s. It is further revealed that the pattern of orbital hybridization changescontinuously as a function of evolution of molecular shape. The close analysis of thegenerated LMOÃ¢Â€Â™s reveals that one lone pair is accommodated in a pure p orbital and anotherlone pair is in a hybrid
Vibrational Spectroscopy of BENZENE-(WATER)_N Clusters with N=6,7
Tabor, Daniel P.; Sibert, Edwin; Kusaka, Ryoji; Walsh, Patrick S.; Zwier, Timothy S.
2015-06-01
The investigation of benzene-water clusters (Bz-(H_2O)_n) provides insight into the relative importance π-hydrogen bond interactions in cluster formation. Taking advantage of the higher resolution of current IR sources, isomer-specific resonant ion-dip infrared (RIDIR) spectra were recorded in the OH stretch region (3000-3750 cm-1). A local mode Hamiltonian for describing the OH stretch vibrations of water clusters is applied to Bz-(H_2O)_6 and Bz-(H_2O)_7 and compared with the RIDIR spectra. These clusters are the smallest water clusters in which three-dimensional H-bonded networks containing three-coordinate water molecules begin to be formed, and are therefore particularly susceptible to re-ordering or re-shaping in response to the presence of a benzene molecule. The spectrum of Bz-(H_2O)_6 is assigned to an inverted book structure while the major conformer of Bz-(H_2O)_7 is assigned to an S_4-derived inserted cubic structure in which the benzene occupies one corner of the cube. The local mode model is used to extract monomer Hamiltonians for individual water molecules, including stretch-bend Fermi resonance and intra-monomer couplings. The monomer Hamiltonians divide into sub-groups based on their local H-bonding architecture (DA, DDA, DAA) and the nature of their interaction with benzene.
Hydroelastic Vibrations of Ships
DEFF Research Database (Denmark)
Jensen, Jørgen Juncher; Folsø, Rasmus
2002-01-01
wave- and whipping induced bending moment is derived under the assumption that the maximum peak value in a whipping sequence occurs simultaneously with a peak in sagging wave-induced bending moment, but that the magnitudes of these two peaks are statistically independent. The expression can be written...
Parameters design of the dielectric elastomer spring-roll bending actuator (Conference Presentation)
Li, Jinrong; Liu, Liwu; Liu, Yanju; Leng, Jinsong
2017-04-01
Dielectric elastomers are novel soft smart material that could deform sustainably when subjected to external electric field. That makes dielectric elastomers promising materials for actuators. In this paper, a spring-roll actuator that would bend when a high voltage is applied was fabricated based on dielectric elastomer. Using such actuators as active parts, the flexible grippers and inchworm-inspired crawling robots were manufactured, which demonstrated some examples of applications in soft robotics. To guide the parameters design of dielectric elastomer based spring-roll bending actuators, the theoretical model of such actuators was established based on thermodynamic theories. The initial deformation and electrical induced bending angle of actuators were formulated. The failure of actuators was also analyzed considering some typical failure modes like electromechanical instability, electrical breakdown, loss of tension and maximum tolerant stretch. Thus the allowable region of actuators was determined. Then the bending angle-voltage relations and failure voltages of actuators with different parameters, including stretches of the dielectric elastomer film, number of active layers, and dimensions of spring, were investigated. The influences of each parameter on the actuator performances were discussed, providing meaningful guidance to the optical design of the spring-roll bending actuators.
Multilayer chromosome organization through DNA bending, bridging and extrusion.
Gruber, Stephan
2014-12-01
All living cells have to master the extraordinarily extended and tangly nature of genomic DNA molecules — in particular during cell division when sister chromosomes are resolved from one another and confined to opposite halves of a cell. Bacteria have evolved diverse sets of proteins, which collectively ensure the formation of compact and yet highly dynamic nucleoids. Some of these players act locally by changing the path of DNA through the bending of its double helical backbone. Other proteins have wider or even global impact on chromosome organization, for example by interconnecting two distant segments of chromosomal DNA or by actively relocating DNA within a cell. Here, I highlight different modes of chromosome organization in bacteria and on this basis consider models for the function of SMC protein complexes, whose mechanism of action is only poorly understood so far.
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.
Chakraverty, Snehashish
2008-01-01
Plates are integral parts of most engineering structures and their vibration analysis is required for safe design. This work provides a comprehensive introduction to vibration theory and analysis of two-dimensional plates. It offers information on vibration problems along with a discussion of various plate geometries and boundary conditions.
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-.
Two-dimensional vibrational-electronic spectroscopy
Courtney, Trevor L.; Fox, Zachary W.; Slenkamp, Karla M.; Khalil, Munira
2015-10-01
Two-dimensional vibrational-electronic (2D VE) spectroscopy is a femtosecond Fourier transform (FT) third-order nonlinear technique that creates a link between existing 2D FT spectroscopies in the vibrational and electronic regions of the spectrum. 2D VE spectroscopy enables a direct measurement of infrared (IR) and electronic dipole moment cross terms by utilizing mid-IR pump and optical probe fields that are resonant with vibrational and electronic transitions, respectively, in a sample of interest. We detail this newly developed 2D VE spectroscopy experiment and outline the information contained in a 2D VE spectrum. We then use this technique and its single-pump counterpart (1D VE) to probe the vibrational-electronic couplings between high frequency cyanide stretching vibrations (νCN) and either a ligand-to-metal charge transfer transition ([FeIII(CN)6]3- dissolved in formamide) or a metal-to-metal charge transfer (MMCT) transition ([(CN)5FeIICNRuIII(NH3)5]- dissolved in formamide). The 2D VE spectra of both molecules reveal peaks resulting from coupled high- and low-frequency vibrational modes to the charge transfer transition. The time-evolving amplitudes and positions of the peaks in the 2D VE spectra report on coherent and incoherent vibrational energy transfer dynamics among the coupled vibrational modes and the charge transfer transition. The selectivity of 2D VE spectroscopy to vibronic processes is evidenced from the selective coupling of specific νCN modes to the MMCT transition in the mixed valence complex. The lineshapes in 2D VE spectra report on the correlation of the frequency fluctuations between the coupled vibrational and electronic frequencies in the mixed valence complex which has a time scale of 1 ps. The details and results of this study confirm the versatility of 2D VE spectroscopy and its applicability to probe how vibrations modulate charge and energy transfer in a wide range of complex molecular, material, and biological systems.
DEFF Research Database (Denmark)
Paulsen, Andreas L.; Borup, Flemming; Berg, Rolf W.
2010-01-01
for the binary Nb2O5-K2S2O7 molten system indicate that the dissolution of Nb2O5 proceeds with consumption of S2O7 leading to the formation of a NbV oxosulfato complex according to Nb2O5 + nS2O7 --> C2n-; a simple formalism exploiting the relative Raman band intensities is used for determining the stoichiometric...... for the NbV oxosulfato complexes pertain to NbdO modes: (i) at 937 cm-1 for the mono-oxo NbdO mode of NbO(SO4)3; (ii) at 958 cm-1 for the mono-oxo NbdO mode of NbO(SO4)4S2O7; and (iii) at 926 cm-1 for the symmetric dioxo Nb(=O)2 mode of NbO2(SO4)2....
Coupling between shear and bending in the analysis of beam problems: Planar case
Shabana, Ahmed A.; Patel, Mohil
2018-04-01
The interpretation of invariants, such as curvatures which uniquely define the bending and twist of space curves and surfaces, is fundamental in the formulation of the beam and plate elastic forces. Accurate representations of curve and surface invariants, which enter into the definition of the strain energy equations, is particularly important in the case of large displacement analysis. This paper discusses this important subject in view of the fact that shear and bending are independent modes of deformation and do not have kinematic coupling; this is despite the fact that kinetic coupling may exist. The paper shows, using simple examples, that shear without bending and bending without shear at an arbitrary point and along a certain direction are scenarios that higher-order finite elements (FE) can represent with a degree of accuracy that depends on the order of interpolation and/or mesh size. The FE representation of these two kinematically uncoupled modes of deformation is evaluated in order to examine the effect of the order of the polynomial interpolation on the accuracy of representing these two independent modes. It is also shown in this paper that not all the curvature vectors contribute to bending deformation. In view of the conclusions drawn from the analysis of simple beam problems, the material curvature used in several previous investigations is evaluated both analytically and numerically. The problems associated with the material curvature matrix, obtained using the rotation of the beam cross-section, and the fundamental differences between this material curvature matrix and the Serret-Frenet curvature matrix are discussed.
The Effect of First-Order Bending Resonance of Wheelset at High Speed on Wheel-Rail Contact Behavior
Directory of Open Access Journals (Sweden)
Shuoqiao Zhong
2013-01-01
Full Text Available The first-order bending deformation of wheelset is considered in the modeling vehicle/track coupling dynamic system to investigate its effect on wheel/rail contact behavior. In considering the effect of the first-order bending resonance on the rolling contact of wheel/rail, a new wheel/rail contact model is derived in detail in the modeling vehicle/track coupling dynamic system, in which the many intermediate coordinate systems and complex coordinate system transformations are used. The bending mode shape and its corresponding frequency of the wheelset are obtained through the modal analysis by using commercial software ANSYS. The modal superposition method is used to solve the differential equations of wheelset motion considering its flexible deformation due to the first-order bending resonance. In order to verify the present model and clarify the influence of the first-order bending deformation of wheelset on wheel/track contact behavior, a harmonic track irregularity with a fixed wavelength and a white-noise roughness are, respectively used as the excitations in the two models of vehicle-rail coupling dynamic system, one considers the effect of wheelset bending deformation, and the other does not. The numerical results indicate that the wheelset first-order bending deformation has an influence on wheel/rail rolling contact behavior and is easily excited under wheel/rail roughness excitation.
The Shock and Vibration Digest. Volume 16, Number 8
1984-08-01
time, computational ly matrix. The third set is clearly not adequate to more acuate determine the entire modal matrix. . 0 more demanding. In practice... linear and nonlinear vibrations of blades and discs are summarized. 0%’ *. %. . s..., % %, le F’Se- %5 ".2% ANALYSIS OF TURBOMACHINE BLADES - A REVIEW...dynamic analysis of turbine blades and disxt The of bending moment components in the blade (8, 91. various formulations and solutions of linear and
The effect of vibration noise in space relevant experiments.
Fossum, Knut R; Johnsson, Anders; Iversen, Tor-Henning
2002-07-01
The experiments performed were initiated as a part of the post-flight investigations after the "PROTO" experiment performed on IML-1. The present experiments were performed with protoplasts prepared using the same standard isolation procedures as for the IML-1. The protoplasts were vibrated for 24 h with and without air bubbles in the protoplast cultivation bags and in the range of 1 to 20 Hz with 4 mm amplitude. The vibrations were found to have a negative effect on the viability of the protoplasts in bags without air bubbles and the vibration threshold seemed to lie around 20 Hz. Air bubbles are likely to cause cavitation-like conditions, thus increasing the mechanical strain on the free-floating protoplasts. During the 30 days microgravity mode on the ISS, mechanical vibrations would not be expected to have a significant influence on potential protoplast experiments. Experiments with durations overlapping the rendezvous and reboost mode may be exposed to critical vibration levels.
Efficiency of Nearly Periodic Structures for Mitigation of Ground Vibration
DEFF Research Database (Denmark)
Andersen, Lars Vabbersgaard; Peplow, Andrew; Bucinskas, Paulius
2017-01-01
Periodic structures are known to produce passbands and stopbands for propagation of vibration energy within the frequency domain. Sources vibrating harmonically at a frequency within a passband can lead to propagation of energy through propagating modes over long distances. However, sources...... vibrating at a frequency within a stopband excite only nearfields in the form of attenuating and evanescent modes, and the energy decays with distance. The decay phenomena are due to destructive interference of waves reflected and scattered by interfaces or obstacles placed periodically within or between...... the repeated cells of the structure. For a truly periodic structure, the vibration level within a stopband goes toward zero after infinitely many repetitions of the cell. For example, employing a two-dimensional model, Andersen [1] found that stopbands for ground vibration in the low-frequency range can...
Head movements while steering around bends
Erp, J.B.F. van; Oving, A.B.
2012-01-01
In this study, the determinants of head motions (rotations) when driving around bends were investigated when drivers viewed the scene through a head-mounted display. The scene camera was either fixed or coupled to head motions along 2 or 3 axes of rotation. Eight participants drove around a
Demonstration model of LEP bending magnet
CERN PhotoLab
1981-01-01
To save iron and raise the flux density, the LEP bending magnet laminations were separated by spacers and the space between the laminations was filled with concrete. This is a demonstration model, part of it with the spaced laminations only, the other part filled with concrete.
Design of a hydraulic bending machine
Steven G. Hankel; Marshall Begel
2004-01-01
To keep pace with customer demands while phasing out old and unserviceable test equipment, the staff of the Engineering Mechanics Laboratory (EML) at the USDA Forest Service, Forest Products Laboratory, designed and assembled a hydraulic bending test machine. The EML built this machine to test dimension lumber, nominal 2 in. thick and up to 12 in. deep, at spans up to...
ANALYTICAL BENDING SOLUTION OF ALL CLAMPED ISOTROPIC ...
African Journals Online (AJOL)
The analytical bending solution of all clamped rectangular plate on Winkler foundation using characteristic orthogonal polynomials (COPs) was studied. This was achieved by partially integrating the governing differential equation of rectangular plate on elastic foundation four times with respect to its independents x and y ...
Tubular lining material for pipelines having bends
Energy Technology Data Exchange (ETDEWEB)
Moringa, A.; Sakaguchi, Y.; Hyodo, M.; Yagi, I.
1987-03-24
A tubular lining material for pipelines having bends or curved portions comprises a tubular textile jacket made of warps and wefts woven in a tubular form overlaid with a coating of a flexible synthetic resin. It is applicable onto the inner surface of a pipeline having bends or curved portions in such manner that the tubular lining material with a binder onto the inner surface thereof is inserted into the pipeline and allowed to advance within the pipeline, with or without the aid of a leading rope-like elongated element, while turning the tubular lining material inside out under fluid pressure. In this manner the tubular lining material is applied onto the inner surface of the pipeline with the binder being interposed between the pipeline and the tubular lining material. The lining material is characterized in that a part of all of the warps are comprised of an elastic yarn around which, over the full length thereof, a synthetic fiber yarn or yarns have been left-and/or right-handedly coiled. This tubular lining material is particularly suitable for lining a pipeline having an inner diameter of 25-200 mm and a plurality of bends, such as gas service pipelines or house pipelines, without occurrence of wrinkles in the lining material in a bend.
Fractional behaviour at cyclic stretch-bending
Emmens, W.C.; van den Boogaard, Antonius H.; Kazantzis, A.V.; de Hosson, J.Th.M.; Kolleck, R
2010-01-01
The fractional behaviour at cyclic stretch-bending has been studied by performing tensile tests at long specimens that are cyclically bent at the same time, on mild steel, dual-phase steel, stainless steel, aluminium and brass. Several types of fracture are observed, these are discussed, as are the
Bending rate damping in elastic systems
Banks, H. T.; Wang, Y.; Fabiano, R. H.
1989-01-01
Preliminary results of an investigation of the bending rate damping model for elastic structures are presented. A model for which the internal damping term is physically plausible and which can accomodate cantilevered boundary conditions is discussed. The model formulation and mathematical foundations are given, and numerical results are discussed.
Challenging the limits for beam bending designs
DEFF Research Database (Denmark)
Goltermann, Per
2017-01-01
The traditional design limits of beams in bending have been challenged by testing from very under-reinforced design to over-reinforced and strengthened over-reinforced designs in order to investigate if the current limits could be abolished. The ductility of normally reinforced beam depends...
Can Thermal Bending Fracture Ice Shelves?
MacAyeal, D. R.; Sergienko, O. V.; Banwell, A. F.; Willis, I.; Macdonald, G. J.; Lin, J.
2017-12-01
Visco-elastic plates will bend if the temperature on one side is cooled. If the plate is constrained to float, as for sea ice floes, this bending will lead to tensile stresses that can fracture the ice. The hydroacoustic regime below sea ice displays increased fracture-sourced noise when air temperatures above the ice cools with the diurnal cycle. The McMurdo Ice Shelf, Antarctica, also displays a massive increase in seismicity during the cooling phase of the diurnal cycle, and this motivates the question: Can surface cooling (or other forcing with thermal consequences) drive through-thickness fracture leading to iceberg calving? Past study of this question for sea ice gives an upper limit of ice-plate thickness (order meters) for which diurnal-scale thermal bending fracture can occur; but could cooling with longer time scales induce fracture of thicker ice plates? Given the seismic evidence of thermal bending fracture on the McMurdo Ice Shelf, the authors examine this question further.
Makouei, Somayeh; Koozekanani, Z. D.
2014-12-01
In this paper, with sophisticated modification on modal-field distribution and introducing new design procedure, the single-mode fiber with ultra-low bending-loss and pseudo-symmetric high bit-rate of uplink and downlink, appropriate for fiber-to-the-home (FTTH) operation is presented. The bending-loss reduction and dispersion management are done by the means of Genetic Algorithm. The remarkable feature of this methodology is designing a bend-insensitive fiber without reduction of core radius and MFD. Simulation results show bending loss of 1.27×10-2 dB/turn at 1.55 μm for 5 mm curvature radius. The MFD and Aeff are 9.03 μm and 59.11 μm2. Moreover, the upstream and downstream bit-rates are approximately 2.38 Gbit/s-km and 3.05 Gbit/s-km.
Symmetric bends how to join two lengths of cord
Miles, Roger E
1995-01-01
A bend is a knot securely joining together two lengths of cord (or string or rope), thereby yielding a single longer length. There are many possible different bends, and a natural question that has probably occurred to many is: "Is there a 'best' bend and, if so, what is it?"Most of the well-known bends happen to be symmetric - that is, the two constituent cords within the bend have the same geometric shape and size, and interrelationship with the other. Such 'symmetric bends' have great beauty, especially when the two cords bear different colours. Moreover, they have the practical advantage o
Vibration analysis of low-aspect ratio rotating blade modeled as a ...
African Journals Online (AJOL)
... example is given to show the vibration characteristics of the rotating blade. Natural frequencies, corresponding mode shapes and the free vibration response are determined. Induced stresses related to the mode shapes are computed, and nature of these stresses are compared to actual datafrom the aviation industry.
Rotors fault detection using vibration methods
Directory of Open Access Journals (Sweden)
Andrzej GRZADZIELA
2009-01-01
Full Text Available Ships’ propulsion plant usually works in a hard environment caused by static forces and permanent dynamic loads. Basic elements of propulsion systems are rotation machines like gas turbine engines, gear boxes, propulsion shafts etc. Another loads coming from technological faults of rotation machines like misalignment, unbalancing or resonance. Exciding of tolerated values of shaft alignments or unbalancing can cause a damage of radial and thrust bearings in relative short time. Similar situation is occurred when the mode or modes of rotors natural resonances are in the range of operational speed. The paper compares three methods of calculating and recognizing modes of rotors’ natural frequencies using laboratory model of rotational machine. Results of FEM modeling, modal hammers measurements and synchronous vibration measurement show that free stop-down process is an interesting area for the vibration diagnosing of rotational machines.
Hewitt, Sue; Dong, Ren G; Welcome, Daniel E; McDowell, Thomas W
2015-03-01
For exposure to hand-transmitted vibration (HTV), personal protective equipment is sold in the form of anti-vibration (AV) gloves, but it remains unclear how much these gloves actually reduce vibration exposure or prevent the development of hand-arm vibration syndrome in the workplace. This commentary describes some of the issues that surround the classification of AV gloves, the assessment of their effectiveness and their applicability in the workplace. The available information shows that AV gloves are unreliable as devices for controlling HTV exposures. Other means of vibration control, such as using alternative production techniques, low-vibration machinery, routine preventative maintenance regimes, and controlling exposure durations are far more likely to deliver effective vibration reductions and should be implemented. Furthermore, AV gloves may introduce some adverse effects such as increasing grip force and reducing manual dexterity. Therefore, one should balance the benefits of AV gloves and their potential adverse effects if their use is considered. © Crown copyright 2014.
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...
Vibration monitoring with artificial neural networks
International Nuclear Information System (INIS)
Alguindigue, I.
1991-01-01
Vibration monitoring of components in nuclear power plants has been used for a number of years. This technique involves the analysis of vibration data coming from vital components of the plant to detect features which reflect the operational state of machinery. The analysis leads to the identification of potential failures and their causes, and makes it possible to perform efficient preventive maintenance. Earlydetection is important because it can decrease the probability of catastrophic failures, reduce forced outgage, maximize utilization of available assets, increase the life of the plant, and reduce maintenance costs. This paper documents our work on the design of a vibration monitoring methodology based on neural network technology. This technology provides an attractive complement to traditional vibration analysis because of the potential of neural network to operate in real-time mode and to handle data which may be distorted or noisy. Our efforts have been concentrated on the analysis and classification of vibration signatures collected from operating machinery. Two neural networks algorithms were used in our project: the Recirculation algorithm for data compression and the Backpropagation algorithm to perform the actual classification of the patterns. Although this project is in the early stages of development it indicates that neural networks may provide a viable methodology for monitoring and diagnostics of vibrating components. Our results to date are very encouraging
Götz, Benedict; Platz, Roland; Melz, Tobias
2018-03-01
In this paper, vibration attenuation of a beam with circular cross-section by resonantly shunted piezo-elastic supports is experimentally investigated for varying axial tensile and compressive beam loads. The beam's first mode resonance frequency, the general electromechanical coupling coefficient and static transducer capacitance are analyzed for varying axial loads. All three parameter values are obtained from transducer impedance measurements on an experimental test setup. Varying axial beam loads manipulate the beam's lateral bending stiffness and, thus, lead to a detuning of the resonance frequencies. Furthermore, they affect the general electromechanical coupling coefficient of transducer and beam, an important modal quantity for shunt-damping, whereas the static transducer capacitance is nearly unaffected. Frequency transfer functions of the beam with one piezoe-elastic support either shunted to an RL-shunt or to an RL-shunt with negative capacitance, the RLC-shunt, are compared for varying axial loads. It is shown that the beam vibration attenuation with the RLC-shunt is less influenced by varying axial beam loads and, therefore, is more robust against detuning.
Moradi, H.; Bakhtiari-Nejad, F.; Movahhedy, M. R.
2008-11-01
Dynamic vibration absorbers are used to reduce the undesirable vibrations in many applications such as electrical transmission lines, helicopters, gas turbines, engines, bridges, etc. Tuneable vibration absorbers (TVA) are also used as semi-active controllers. In this paper, the application of a TVA for suppression of chatter vibrations in the boring manufacturing process is presented. The boring bar is modeled as a cantilever Euler-Bernoulli beam and the TVA is composed of mass, spring and dashpot elements. In addition, the effect of spring mass is considered in this analysis. After formulation of the problem, the optimum specifications of the absorber such as spring stiffness, absorber mass and its position are determined using an algorithm based on the mode summation method. The analog-simulated block diagram of the system is developed and the effects of various excitations such as step, ramp, etc. on the absorbed system are simulated. In addition, chatter stability is analyzed in dominant modes of boring bar. Results show that at higher modes, larger critical widths of cut and consequently more material removal rate (MRR) can be achieved. In the case of self-excited vibration, which is associated with a delay differential equation, the optimum absorber suppresses the chatter and increases the limit of stability.
Vibrational quasi-continuum in unimolecular multiphoton dissociation
Energy Technology Data Exchange (ETDEWEB)
Garcia Fernandez, P.; Gonzalez-Diaz, P.F.
1987-04-01
The vibrational quasi-continuum of the boron trifluoride molecule has been qualitatively studied and the formalism extended to treat N-normal-mode molecules. The anharmonic potential curves for the BF/sub 3/ normal modes have been calculated, and the computed anharmonicity constants have been tested against the fundamental frequencies. The potential curve of the wagging mode has been simulated by an internal rotation of one of the fluoride atoms. The vibrational-energy levels and wave functions have been calculated applying second-order perturbation theory. The quasi-continuum energy levels of BF/sub 3/ have been obtained by means of a method based in forming adequate linear combinations of wave functions belonging to the N-1 modes resulting from removing the i.r.-active mode;the associated energies have been minimized using a constrained minimization procedure. It has been found that the energy pattern of the N-1 vibrational modes possesses an energy density high enough for constituting a vibrational heat bath and, finally, it has been verified that the ''fictitious'' pattern of the active mode is included in the pattern of the N-1 modes.
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.
Holey fibers for low bend loss
Nakajima, Kazuhide; Saito, Kotaro; Yamada, Yusuke; Kurokawa, Kenji; Shimizu, Tomoya; Fukai, Chisato; Matsui, Takashi
2013-12-01
Bending-loss insensitive fiber (BIF) has proved an essential medium for constructing the current fiber to the home (FTTH) network. By contrast, the progress that has been made on holey fiber (HF) technologies provides us with novel possibilities including non-telecom applications. In this paper, we review recent progress on hole-assisted type BIF. A simple design consideration is overviewed. We then describe some of the properties of HAF including its mechanical reliability. Finally, we introduce some applications of HAF including to high power transmission. We show that HAF with a low bending loss has the potential for use in various future optical technologies as well as in the optical communication network.
Parallel monostrand stay cable bending fatigue
DEFF Research Database (Denmark)
Winkler, Jan Pawel
This dissertation investigates the bending fatigue response of high-strength steel monostrands and multistrand stay cables to cyclic transverse deformations. Increasing bridge stock numbers and a push for longer cable-supported span lengths have led to an increased number of reported incidents...... deformations is the highest at the neutral axis of the monostrand. Moreover, the results indicate that the midspan and the anchorage of the monostrand are the two locations where the combination of tensile strains and the interwire movement is the most unfavorable. It was also shown that, in the absence...... in significant insight in the flexural behavior of a multistrand assembly in critical locations with respect to bending fatigue, i.e. guide deviator and exit of the socket. The thesis ends with an example of how the outcome of the research work can be used in the estimation of the life-cycle performance...
Combined bending-torsion fatigue reliability. III
Kececioglu, D.; Chester, L. B.; Nolf, C. F., Jr.
1975-01-01
Results generated by three, unique fatigue reliability research machines which can apply reversed bending loads combined with steady torque are presented. AISI 4340 steel, grooved specimens with a stress concentration factor of 1.42 and 2.34, and Rockwell C hardness of 35/40 were subjected to various combinations of these loads and cycled to failure. The generated cycles-to-failure and stress-to-failure data are statistically analyzed to develop distributional S-N and Goodman diagrams. Various failure theories are investigated to determine which one represents the data best. The effects of the groove, and of the various combined bending-torsion loads, on the S-N and Goodman diagrams are determined. Two design applications are presented which illustrate the direct useability and value of the distributional failure governing strength and cycles-to-failure data in designing for specified levels of reliability and in predicting the reliability of given designs.
Alternating bending-steady torque fatigue reliability
Kececioglu, D.; Chester, L. B.; Dodge, T. M.
1974-01-01
Results generated by three unique fatigue reliability research machines which can apply alternating-bending loads combined with steady torque are presented. Six-inch long, AISI steel, grooved specimens with a stress concentration factor of 1.42 and Rockwell C 35/40 hardness were subjected to various combinations of these loads and cycled to failure. The generated cycles-to-failure and staircase-testing data are statistically analyzed to develop distributional S-N and Goodman diagrams. Various failure theories are investigated to determine which one best represents the data. The effect of the groove and of the various combined bending-torsion loads on the finite and endurance life strength of such components, as well as on the Goodman diagram, are determined. Design applications are presented.
Effect of confinements: Bending in Paramecium
Eddins, Aja; Yang, Sung; Spoon, Corrie; Jung, Sunghwan
2012-02-01
Paramecium is a unicellular eukaryote which by coordinated beating of cilia, generates metachronal waves which causes it to execute a helical trajectory. We investigate the swimming parameters of the organism in rectangular PDMS channels and try to quantify its behavior. Surprisingly a swimming Paramecium in certain width of channels executes a bend of its flexible body (and changes its direction of swimming) by generating forces using the cilia. Considering a simple model of beam constrained between two walls, we predict the bent shapes of the organism and the forces it exerts on the walls. Finally we try to explain how bending (by sensing) can occur in channels by conducting experiments in thin film of fluid and drawing analogy to swimming behavior observed in different cases.
Nuclear fuels accounting interface: River Bend experience
International Nuclear Information System (INIS)
Barry, J.E.
1986-01-01
This presentation describes nuclear fuel accounting activities from the perspective of nuclear fuels management and its interfaces. Generally, Nuclear Fuels-River Bend Nuclear Group (RBNG) is involved on a day-by-day basis with nuclear fuel materials accounting in carrying out is procurement, contract administration, processing, and inventory management duties, including those associated with its special nuclear materials (SNM)-isotopics accountability oversight responsibilities as the Central Accountability Office for the River Bend Station. As much as possible, these duties are carried out in an integrated, interdependent manner. From these primary functions devolve Nuclear Fuels interfacing activities with fuel cost and tax accounting. Noting that nuclear fuel tax accounting support is of both an esoteric and intermittent nature, Nuclear Fuels-RBNG support of developments and applications associated with nuclear fuel cost accounting is stressed in this presentation
BENDING BEHAVIOUR OF MAGNETIC COTTON YARNS
LUPU Iuliana G.; GROSU Marian C; CRAMARIUC Bogdan; CRAMARIUC Oana
2017-01-01
Magnetic yarns are composite yarns, i.e. they combine elements of various natures and properties, with proven potential for electromagnetic interference (EMI) shielding. In this paper, different mixtures of hard and soft magnetic powder were chosen to cover materials made of cotton yarn. The physical properties and bending behavior of the produced composite yarns were investigated in order to evaluate the yarns for further textile processing.The cotton yarn used as base material was covered w...
Clinical bending of nickel titanium wires
Stephen Chain; Priyank Seth; Namrata Rastogi; Kenneth Tan; Mayank Gupta; Richa Singh
2015-01-01
Since the evolution and the involvement of Nickel Titanium wires in the field of Orthodontics. The treatment plan has evolved with the use of low force Nickel Titanium wires. Because of their high springback, low stiffness, they are the key initial wires in leveling and alignment but have poor formability. Since poor formability limits its ability to create variable arch forms thus; limits the form of treatment. We have devised a method to bend the Nickel Titanium wires to help in our invento...
AA, assembly of wide bending magnet
CERN PhotoLab
1980-01-01
The very particular lattice of the AA required 2 types of dipoles (bending magnets; BST, short and wide; BLG, long and narrow). The wide ones had a steel length of 2.71 m, a "good field" width of 0.564 m, and a weight of about 75 t. Here we see the copper coils being hoisted onto the lower half of a BST. See also 7811105, 8006050. For a BLG, see 8001044.
Superconducting beam bending magnets at CERN
CERN PhotoLab
1977-01-01
The photo shows Gerhard Kesseler with the cyogenic vessels for one of the 10.8 Tesla-metre beam bending magnets. The magnet itself (not visible) is sitting inside the superinsukated helium vessel (white). The next larger shell and the biggest tubular structure (with the largest part behind the person) is the insulation vacuum tank. See CERN Courier 1970 pp. 228-229 CERN Courier 1973 pp. 144-145 Yellow Report CERN 78-03, 1978
Hydrodynamic processes in sharp meander bends and their morphological implications
Blanckaert, K.
2011-01-01
The migration rate of sharp meander bends exhibits large variance and indicates that some sharply curved bends tend to stabilize. These observations remain unexplained. This paper examines three hydrodynamic processes in sharp bends with fixed banks and discusses their morphological implications:
Characterization and study of photonic crystal fibres with bends
International Nuclear Information System (INIS)
Belhadj, W.; AbdelMalek, F.; Bouchriha, H.
2006-01-01
Analysis of a photonic crystal fibre (PRCF) with bends is presented. Using the versatile finite difference time domain method, the modal characteristics of the PCFs are found. Possibilities of employing PCFs with bends in sensing are discussed. It is found that a large evanescent field is present when the bend angle exceeds 45 o
Fuzzy set theory applied to bend sequencing for sheet metal
Ong, S.K.; de Vin, L.J.; de Vin, L.J.; Nee, A.Y.C.; Kals, H.J.J.
1997-01-01
Brake forming is widely applied in the high variety and small batch part manufacturing of sheet metal components, for the bending of straight bending lines. Currently, the planning of the bending sequences is a task that has to be performed manually, involving many heuristic criteria. However,
Effects of laser bending on the microstructural constituents
CSIR Research Space (South Africa)
Tshabalala, L
2012-01-01
Full Text Available This article will illustrate the correlation between microstructural and microhardness changes in high-strength-low-alloy steel that occur as a result of laser-bending. Laser bending is a process of bending metal shapes using the laser beam...
Low-loss adiabatic bend using minimised chip area.
Roeloffzen, C.G.H.; de Ridder, R.M.; Driessen, A.; Leijtens, X.J.M.; Besten, J.H.
2000-01-01
For the increasing complexity of integrated optical structures, there is a need of bends, which occupy a chip area as small as possible. The best results with respect to loss can be obtained by adiabatic bends with decreasing radius and variable waveguide width. Detailed simulations using 2D bend
First multi-bend achromat lattice consideration
Energy Technology Data Exchange (ETDEWEB)
Einfeld, Dieter, E-mail: dieter.einfeld@maxlab.lu.se [Lund University, PO Box 118, Lund SE-221 00 (Sweden); Plesko, Mark [COSYLAB, Teslova ulica 30, Ljubljana SI-1000 (Slovakia); Schaper, Joachim [HAWK University of Applied Sciences and Arts, Hohnsen 4, D-31134 Hildesheim (Germany)
2014-08-27
The first proposed lattice for a ‘diffraction-limited light source’ is reported. This approach has now more or less been used for the MAX IV project. By the beginning of 1990, three third-generation synchrotron light sources had been successfully commissioned in Grenoble, Berkeley and Trieste (ESRF, ALS and ELETTRA). Each of these new machines reached their target specifications without any significant problems. In parallel, already at that time discussions were underway regarding the next generation, the ‘diffraction-limited light source (DLSR)’, which featured sub-nm rad electron beam emittance, photon beam brilliance exceeding 10{sup 22} and the potential to emit coherent radiation. Also, at about that time, a first design for a 3 GeV DLSR was developed, based on a modified multiple-bend achromat (MBA) design leading to a lattice with normalized emittance of ∊{sub x} = 0.5 nm rad. The novel feature of the MBA lattice was the use of seven vertically focusing bend magnets with different bending angles throughout the achromat cell to keep the radiation integrals and resulting beam emittance low. The baseline design called for a 400 m ring circumference with 12 straight sections of 6 m length. The dynamic aperture behaviour of the DLSR lattice was estimated to produce > 5 h beam lifetime at 100 mA stored beam current.
BENDING BEHAVIOUR OF MAGNETIC COTTON YARNS
Directory of Open Access Journals (Sweden)
LUPU Iuliana G.
2017-05-01
Full Text Available Magnetic yarns are composite yarns, i.e. they combine elements of various natures and properties, with proven potential for electromagnetic interference (EMI shielding. In this paper, different mixtures of hard and soft magnetic powder were chosen to cover materials made of cotton yarn. The physical properties and bending behavior of the produced composite yarns were investigated in order to evaluate the yarns for further textile processing.The cotton yarn used as base material was covered with hard (barium hexaferrite BaFe12O19 and soft (Black Toner magnetic particles. An in-house developed laboratory equipment has been used to cover the twist cotton yarns with seven mixtures having different amounts of magnetic powder (30% – 50%. The bending behavior of the coated yarns was evaluated based on the average width of cracks which appeared on the yarn surface after repeated flexural tests. The obtained results revealed that usage of a polyurethane adhesive in the coating solution prevents crack formation on the surface of hard magnetic yarns after flexural tests. At the same time, the higher the mass percentage of hard magnetic powder in the mixture, the higher was the cracks’ width. The soft magnetic yarns are more flexible and a smaller crack width is observed on their surface. Both the coating solution composition and the powder diameter are expected to influence the bending behavior of coated yarns.
Forming and Bending of Metal Foams
Nebosky, Paul; Tyszka, Daniel; Niebur, Glen; Schmid, Steven
2004-06-01
This study examines the formability of a porous tantalum foam, known as trabecular metal (TM). Used as a bone ingrowth surface on orthopedic implants, TM is desirable due to its combination of high strength, low relative density, and excellent osteoconductive properties. This research aims to develop bend and stretch forming as a cost-effective alternative to net machining and EDM for manufacturing thin parts made of TM. Experimentally, bending about a single axis using a wiping die was studied by observing cracking and measuring springback. It was found that die radius and clearance strongly affect the springback properties of TM, while punch speed, embossings, die radius and clearance all influence cracking. Depending on the various combinations of die radius and clearance, springback factor ranged from .70-.91. To examine the affect of the foam microstructure, bending also was examined numerically using a horizontal hexagonal mesh. As the hexagonal cells were elongated along the sheet length, elastic springback decreased. This can be explained by the earlier onset of plastic hinging occurring at the vertices of the cells. While the numerical results matched the experimental results for the case of zero clearance, differences at higher clearances arose due to an imprecise characterization of the post-yield properties of tantalum. By changing the material properties of the struts, the models can be modified for use with other open-cell metallic foams.
Emittance growth of bunched beams in bends
International Nuclear Information System (INIS)
Carlsten, B.E.; Raubenheimer, T.O.
1995-01-01
Talman [Phys. Rev. Lett. 56, 1429 (1986)] has proposed a novel relativistic effect that occurs when a charged particle beam is bent in the magnetic field from an external dipole. The consequence of this effect is that the space-charge forces from the particles do not exhibit the usual inverse-square energy dependence and some part of them are, in fact, independent of energy. This led to speculation that this effect could introduce significant emittance growth for a bending electron beam. Subsequently, it was shown that this effect's influence on the beam's transverse motion is canceled for a dc beam by a potential depression within the beam (to first order in the beam radius divided by the bend radius). In this paper, we extend the analysis to include short bunch lengths (as compared to the beam pipe dimensions) and find that there is no longer the cancellation for forces both transverse to and in the direction of motion. We provide an estimate for the emittance growth as a function of bend angle, beam radius, and current, and for magnetic compression of an electron bunch
von Cosel, Jan; Cerezo, Javier; Kern-Michler, Daniela; Neumann, Carsten; van Wilderen, Luuk J. G. W.; Bredenbeck, Jens; Santoro, Fabrizio; Burghardt, Irene
2017-10-01
Vibrationally resolved electronic absorption spectra including the effect of vibrational pre-excitation are computed in order to interpret and predict vibronic transitions that are probed in the Vibrationally Promoted Electronic Resonance (VIPER) experiment [L. J. G. W. van Wilderen et al., Angew. Chem., Int. Ed. 53, 2667 (2014)]. To this end, we employ time-independent and time-dependent methods based on the evaluation of Franck-Condon overlap integrals and Fourier transformation of time-domain wavepacket autocorrelation functions, respectively. The time-independent approach uses a generalized version of the FCclasses method [F. Santoro et al., J. Chem. Phys. 126, 084509 (2007)]. In the time-dependent approach, autocorrelation functions are obtained by wavepacket propagation and by the evaluation of analytic expressions, within the harmonic approximation including Duschinsky rotation effects. For several medium-sized polyatomic systems, it is shown that selective pre-excitation of particular vibrational modes leads to a redshift of the low-frequency edge of the electronic absorption spectrum, which is a prerequisite for the VIPER experiment. This effect is typically most pronounced upon excitation of modes that are significantly displaced during the electronic transition, such as ring distortion modes within an aromatic π-system. Theoretical predictions as to which modes show the strongest VIPER effect are found to be in excellent agreement with experiment.
Flow induced vibration mock-up test for heat exchanger tubes of PWR steam generator
International Nuclear Information System (INIS)
Iwase, T.; Takai, M.; Uwagawa, S.; Nakamura, T.; Hirota, K.; Suzuta, T.
2000-01-01
It is one of the most important subjects to estimate the flow-related stability of the heat exchanger tubes. A large scale model steam generator has been developed to verify the stability of the tubes in the Japanese PWR steam generators for the two-phase flow-induced vibration and to accumulate related technical data of thermal-hydraulic and flow-induced vibration of U-bend tube bundle. The model steam generator has 230 U-bend tubes of 46 different radius and 5 columns for each of practical diameter and material, and the anti vibration bars are inserted into each spacing between tube arrays. The freon R123 has been used as the secondary side fluid in stead of water-steam two-phase. In the test, void fraction and interfacial velocities in U-bend and straight tube-bundle are measured with bi-optical probes, and vibration responses of some selected tubes are measured with strain gauges and accelerators. It is verified that the U-bend tubes are stable when they are supported as the design requires under normal and some over power no operating condition. The thermal hydraulic code FIT-III has been well verified with measured thermal and hydraulic data. (author)
Effects of ultrasonic vibrations in micro-groove turning.
Zhang, Chen; Guo, Ping; Ehmann, Kornel F; Li, Yingguang
2016-04-01
Ultrasonic vibration cutting is an efficient cutting process for mechanical micro-machining. This process can generate intricate surface textures with different geometric characteristics. Micro-grooves/micro-channels are among the most frequently encountered micro-structures and, as such, are the focus of this paper. The effectiveness of both the linear and ultrasonic elliptical vibration-assisted machining technique in micro-groove turning is analyzed and discussed in the paper. The paper first investigates the mechanisms of micro-groove generation induced by the linear and elliptical vibration modes. A simplified cutting force analysis method is given to compare the effectiveness of the two modes in micro-groove turning. The surface roughness of the generated micro-grooves is analyzed next and theoretical expressions are given for the two cases. Finally, micro-groove turning experiments are conducted to compare the influences of the two vibration modes on the cutting forces and the surface roughness. The experimental results show that linear vibration-assisted micro-groove turning leads to better surface roughness as compared to the elliptical vibration-assisted case, while elliptical vibration-assisted micro-groove turning shows advantages in terms of decreasing the cutting forces. Copyright © 2016 Elsevier B.V. All rights reserved.