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Vibration magnitude

Almost all microwave methods are non-contact [1] and allow simultaneous measurement of the magnitude and the frequency of vibrations. The distance between the inspected surface and microwave sensor can vary from several millimeters to a few meters. However, the accuracy of the measurement of vibration magnitude also depends on a distance between the microwave sensor and the object as well as the shape of the inspected surface. [Pg.654]

A risk assessment must be carried out to identify the measures necessary to reduce vibration, taking into account the amount and duration of exposure. The vibration magnitude is measured in metres per second squared (m/s ). [Pg.18]

Vibration Magnitude. The magnitude of vibration is characterized by second, and higher even-order mean values, as the net motion expressed by a simple, long-term time average will be zero. For an acceleration that varies with time t, as a(t), the higher-order mean values are calculated from ... [Pg.232]

Risk of Injury. Exposures to vibration magnitudes between the flireshold for perception and that for health effects commonly occur in daily life. Near-daily exposures to values of nwA <8> in excess of those estimated to result in 5 to 10% injury in Table 10.2 occur in numerous occupations (involving some 8 million persons in die United States) and lead to the symptoms described in Sec. 10.1.2. [Pg.252]

Nevertheless, previous research indicates a causal relationship between WBV exposure and the large number of low back disorders among pubhc bus drivers (Blood Johnson, 2012). Several studies have identified road conditions as a major contributor to WBV exposure s levels (Lewis. Johnson, 2012). In addition, the factors that seem to determine the vibration magnitude are also the design of the vehicle and the skills and behavior of the driver (Tiemessen, Hulshof Frings-Dresen, 2007). [Pg.321]

The aim of this study was to develop a pilot study for the assessment of Whole-Body Vibrations (WBV), among urban bus drivers, relating vibration magnitude with the road characteristics. To analyze workplaces quality, seat s transmissi-bility was also studied. [Pg.322]

In this work, a microwave interferometric method and apparatus for vibration measurements is described. The principle of operation is based on measurement of the phase of reflected electromagnetic wave changing due to vibration. The most important features of the method are as follows simultaneous measurement of tlie magnitude and frequency of the rotating object high measurement accuracy weak influence of the roll diameter, shape and distance to the object under test. Besides, tlie reflecting surface can be either metallic or non-metallic. Some technical characteristics are given. [Pg.654]

Figure Bl.25.12. Excitation mechanisms in electron energy loss spectroscopy for a simple adsorbate system Dipole scattering excites only the vibration perpendicular to the surface (v ) in which a dipole moment nonnal to the surface changes the electron wave is reflected by the surface into the specular direction. Impact scattering excites also the bending mode v- in which the atom moves parallel to the surface electrons are scattered over a wide range of angles. The EELS spectra show the higlily intense elastic peak and the relatively weak loss peaks. Off-specular loss peaks are in general one to two orders of magnitude weaker than specular loss peaks. Figure Bl.25.12. Excitation mechanisms in electron energy loss spectroscopy for a simple adsorbate system Dipole scattering excites only the vibration perpendicular to the surface (v ) in which a dipole moment nonnal to the surface changes the electron wave is reflected by the surface into the specular direction. Impact scattering excites also the bending mode v- in which the atom moves parallel to the surface electrons are scattered over a wide range of angles. The EELS spectra show the higlily intense elastic peak and the relatively weak loss peaks. Off-specular loss peaks are in general one to two orders of magnitude weaker than specular loss peaks.
The chemical-activation step is between one and two orders of magnitude faster than the subsequent collisional deactivation of vibrationally excited O2. Finally, the population of individual vibrational levels v" of O2 is probed tluough LIF in the Schiunann-Runge band Oi X E") after exciting the oxygen... [Pg.2139]

Microwave studies in molecular beams are usually limited to studying the ground vibrational state of the complex. For complexes made up of two molecules (as opposed to atoms), the intennolecular vibrations are usually of relatively low amplitude (though there are some notable exceptions to this, such as the ammonia dimer). Under these circumstances, the methods of classical microwave spectroscopy can be used to detennine the stmcture of the complex. The principal quantities obtained from a microwave spectmm are the rotational constants of the complex, which are conventionally designated A, B and C in decreasing order of magnitude there is one rotational constant 5 for a linear complex, two constants (A and B or B and C) for a complex that is a symmetric top and tliree constants (A, B and C) for an... [Pg.2441]

Wall M C, Lemoff A and Mullin A S 1998 An independent determination of superoollision energy loss magnitudes and rates in highly vibrationally exoited pyrazine with . = 36,000 to 41,000 om J. Rhys. Chem. at press... [Pg.3016]

Now, we have besides the vibrational, the electronic angular momentum the latter is characterized by the quantum number A corresponding to the magnitude of its projection along the molecular axis, L. Here we shall consider A as a unsigned quantity, that is, for each A 7 0 state there will be two possible projections of the electronic angular momentum, one corresponding to A and the other to —A. The operator Lj can be written in the form... [Pg.483]

Since the stochastic Langevin force mimics collisions among solvent molecules and the biomolecule (the solute), the characteristic vibrational frequencies of a molecule in vacuum are dampened. In particular, the low-frequency vibrational modes are overdamped, and various correlation functions are smoothed (see Case [35] for a review and further references). The magnitude of such disturbances with respect to Newtonian behavior depends on 7, as can be seen from Fig. 8 showing computed spectral densities of the protein BPTI for three 7 values. Overall, this effect can certainly alter the dynamics of a system, and it remains to study these consequences in connection with biomolecular dynamics. [Pg.234]

In this article we describe an extension of SISM to a system of molecules for which it can be assumed that both bond stretching and angle bending describe satisfactorily all vibrational motions of the molecule. The SISM presented here allows the use of an integration time step up to an order of magnitude larger than possible with other methods of the same order and complexity. [Pg.333]


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See also in sourсe #XX -- [ Pg.2 , Pg.10 ]




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