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Center of oscillation

The complex susceptibility x( ) yielded by Eq. (9), combined with Eq. (22) when the small oscillation approximation is abandoned, may be calculated using the shift theorem for Fourier transforms combined with the matrix continued fraction solution for the fixed center of oscillation cosine potential model treated in detail in Ref. 25. Thus we shall merely outline that solution as far as it is needed here and refer the reader to Ref. 25 for the various matrix manipulations, and so on. On considering the orientational autocorrelation function of the surroundings ps(t) and expanding the double exponential, we have... [Pg.142]

The distance of the centers of oscillation or percussion from the axis of su.spension. [Pg.126]

This expression is referred to as the equivalent mass ratio. The equivalent mass ratio is thus proportional to the nominal mass ratio m2/mi and the square of the distance between the absorber and the center of oscillation G. This means that if the dynamic absorber is attached to the center of... [Pg.447]

Point Oj on the line OC (Figure 2.10) at a distance L from the axis of rotation z is called the center of swing of the physical pendulum. It is noteworthy that if a pendulum is turned over and hung up on the horizontal axis passing through the point Oj the period of its oscillation does not change, point 0 being the new center of oscillation. We will leave the proof of this property as an exercise for the reader. [Pg.122]

If we think about two masses connected by a spring, each vibrating with respect to a stationary center of mass Xc of the system, we should expect the situation to be vei similar in form to one mass oscillating from a fixed point. Indeed it is, with only the substitution of the reduced mass p for the mass m... [Pg.95]

Cool Flames. An intriguing phenomenon known as "cool" flames or oscillations appears to be intimately associated with NTC relationships. A cool flame occurs in static systems at certain compositions of hydrocarbon and oxygen mixtures over certain ranges of temperature and pressure. After an induction period of a few minutes, a pale blue flame may propagate slowly outward from the center of the reaction vessel. Depending on conditions, several such flames may be seen in succession. As many as five have been reported for propane (75) and for methyl ethyl ketone (76) six have been reported for butane (77). As many as 10 cool flames have been reported for some alkanes (60). The relationships of cool flames to other VPO domains are depicted in Figure 6. [Pg.339]

The components connected between the emitter-follower and the currentsensing filter capacitor can be thought of as a resistor divider. An additional 0.17 V needs to appear at pin 7 (through a 1K resistor) so the amount of current that must be contributed to that node is 0.17 V/1K which is 170 pA. The capacitive coupling of the PNP to pin 7 essentially centers the oscillator waveform upon the current ramp. So,... [Pg.128]

In the old (Galileo) theory of oscillations the pattern of a periodic motion was assumed to be the closed trajectory around a center. As is well known a trajectory of this kind is determined by its initial conditions—a point (x0, y0) in the phase plane. If the initial conditions are changed, there will be another closed trajectory and so on. One has, thus, a continuous family of dosed trajectories, each of which can be realized by means of proper initial conditions. [Pg.329]

The Laue data (Table I) contain first-order reflections only from planes with all indices odd. This fact, together with the absence of reflections with mixed indices on oscillation photographs, shows the lattice to be face-centered. Of the two face-centered space groups isomorphous with point group Td, Td and Td, the latter requires that no odd-order reflections occur from planes (khl) with h — lc. The numerous observed... [Pg.543]

Owing to the high computational load, it is tempting to assume rotational symmetry to reduce to 2D simulations. However, the symmetrical axis is a wall in the simulations that allows slip but no transport across it. The flow in bubble columns or bubbling fluidized beds is never steady, but instead oscillates everywhere, including across the center of the reactor. Consequently, a 2D rotational symmetry representation is never accurate for these reactors. A second problem with axis symmetry is that the bubbles formed in a bubbling fluidized bed are simulated as toroids and the mass balance for the bubble will be problematic when the bubble moves in a radial direction. It is also problematic to calculate the void fraction with these models. [Pg.342]

In order to accurately describe such oscillations, which have been the center of attention of modern liquid state theory, two major requirements need be fulfilled. The first has already been discussed above, i.e., the need to accurately resolve the nonlocal interactions, in particular the repulsive interactions. The second is the need to accurately resolve the mechanisms of the equation of state of the bulk fluid. Thus we need a mechanistically accurate bulk equation of state in order to create a free energy functional which can accurately resolve nonuniform fluid phenomena related to the nonlocality of interactions. So far we have only discussed the original van der Waals form of equation of state and its slight modification by choosing a high-density estimate for the excluded volume, vq = for a fluid with effective hard sphere diameter a, instead of the low-density estimate vq = suggested by van der Waals. These two estimates really suggest... [Pg.103]

Fig. 8. Photofragment center-of-mass translational energy distribution P(Et) and anisotropy distribution 0 Et) for the photolysis of C2H2. The arrows mark the energetic thresholds for the corresponding electronic states of the fragment C2H. The out-of-phase correlation between the mild oscillations of 0 and the structures in P(Et) is indicated by vertical dashed lines. Fig. 8. Photofragment center-of-mass translational energy distribution P(Et) and anisotropy distribution 0 Et) for the photolysis of C2H2. The arrows mark the energetic thresholds for the corresponding electronic states of the fragment C2H. The out-of-phase correlation between the mild oscillations of 0 and the structures in P(Et) is indicated by vertical dashed lines.

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See also in sourсe #XX -- [ Pg.446 , Pg.448 ]




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Oscillation, center

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