Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Initial motion

It has been proposed recently [28] that static friction may result from the molecules of a third medium, such as adsorbed monolayers or liquid lubricant confined between the surfaces. The confined molecules can easily adjust or rearrange themselves to form localized structures that are conformal to both adjacent surfaces, so that they stay at the energy minimum. A finite lateral force is required to initiate motion because the energy barrier created by the substrate-medium system has to be overcome, which gives rise to a static friction depending on the interfacial substances. The model is consistent with the results of computer simulations [29], meanwhile it successfully explains the sensitivity of friction to surface film or contamination. [Pg.182]

The Po-218 activity was also attached to particles in the accumulation mode peak in the 0.1 to 1.0 pm range. The Po-214 (RaC ) activity was only observed in the accumulation mode and not associated with the ultrafine particles. Thus, the initial motion and deposition of much of the polonium-218 may be related to the transport by these ultrafine clusters. [Pg.370]

Fig. 3. The first integral of the equation of motion for vertical coordinate z[t] of the pendulum, plotted for three values of the kinetic energy K. In the case of the simple pendulum K=Q, the curve cutting the horizontal axis at z = — 1), we see that the first integral is only non-negative if z[t] lies between — 1, its lowest possible value and W, the vertical coordinate of the point from which it is released. As K increases, the zero at z= — 1 moves to the right. For small values of K (0.2), the left zero of the first integral, representing the lower limit of the vertical coordinate, lies to the left of the initial value, so that the initial vertical motion is downwards. As K increases, this zero moves above the initial value, and the initial motion is upwards. Fig. 3. The first integral of the equation of motion for vertical coordinate z[t] of the pendulum, plotted for three values of the kinetic energy K. In the case of the simple pendulum K=Q, the curve cutting the horizontal axis at z = — 1), we see that the first integral is only non-negative if z[t] lies between — 1, its lowest possible value and W, the vertical coordinate of the point from which it is released. As K increases, the zero at z= — 1 moves to the right. For small values of K (0.2), the left zero of the first integral, representing the lower limit of the vertical coordinate, lies to the left of the initial value, so that the initial vertical motion is downwards. As K increases, this zero moves above the initial value, and the initial motion is upwards.
Equation (11-11) depends on neglect of inertial terms in the Navier-Stokes equation. Neglect of inertia terms is often less serious for unsteady motion than for steady flow since the convective acceleration term is small both for Re 0 (Chapters 3 and 4), and for small amplitude motion or initial motion from rest. The second case explains why the error in Eq. (11-11) can remain small up to high Re, and why an empirical extension to Eq. (11-11) (see below) describes some kinds of high Re motion. Note also that the limited diffusion of vorticity from the particle at high cd or small t implies that the effects of a containing wall are less critical for accelerated motion than for steady flow at low Re. [Pg.288]

Sy et al (S8, S9) and Morrison and Stewart (M12) analyzed the initial motion of fluid spheres with creeping flow in both phases. For bubbles (y = 0, k = 0), the condition that internal and external Reynolds numbers remain small is sufficient to ensure a spherical shape. However, for other k and y, the Weber number must also be small to prevent significant distortion (S9). For k = 0, the equation governing the particle velocity may be transformed to an ordinary differential equation (Kl), to give a result corresponding to Eq. (11-16), i.e.,... [Pg.295]

As for steady motion, shape changes and oscillations may complicate the accelerated motion of bubbles and drops. Here we consider only acceleration of drops and bubbles which have already been formed formation processes are considered in Chapter 12. As for solid spheres, initial motion of fluid spheres is controlled by added mass, and the initial acceleration under gravity is g y - l)/ y + ) (El, H15, W2). Quantitative measurements beyond the initial stages are scant, and limited to falling drops with intermediate Re, and rising... [Pg.304]

Similar initial motion occurs for bubbles in fluidized beds, where the final shape is attained after rising through a distance of the order of the initial radius (CIO, Ml 4). [Pg.305]

The initial motion of the light triggered switch, the isomerization of azobenzene, is ultrafast and occurs on the timescale of 200 fs and 2 ps. [Pg.379]

This occurred probably because the initial motion of the reacting species was to the cationic region due to the shape of the energy surface and thus one bond cleavage was preferred over the concerted migration. These results clearly indicated that a TS of a given character may have only limited significance with respect to the actual mechanism. [Pg.196]

Fig. 15.6. Calculated potential energy surfaces for the two lowest electronic states of 1A" symmetry of H2S, (a) 1 lA" and (b) 2lA" the 1 lA" PES is the lower one. The bending angle is fixed at 92°. The arrows schematically indicate the initial motions of the nuclear wavepackets started in the dissociative and in the binding states after the photon has promoted the system to the excited states. Adapted from Heumann, Diiren, and Schinke (1991). Fig. 15.6. Calculated potential energy surfaces for the two lowest electronic states of 1A" symmetry of H2S, (a) 1 lA" and (b) 2lA" the 1 lA" PES is the lower one. The bending angle is fixed at 92°. The arrows schematically indicate the initial motions of the nuclear wavepackets started in the dissociative and in the binding states after the photon has promoted the system to the excited states. Adapted from Heumann, Diiren, and Schinke (1991).
Friction, static — Resistance to initial motion between two surfaces. [Pg.169]

Then came the Renaissance, a period of the recovery of ancient learning and of an unstoppable flow of new observations and new ideas, often emerging from or inspired by the old. Lucretius was rediscovered, and so was Epicurus. Greek atomism became fashionable at the French court. But just as Aristotle in the twelfth and thirteenth centuries had had to be interpreted and modified so as to be reconciled with Christianity, so too did atomism in the seventeenth century. Gassendi undertook the Christianization of atomism. Atoms, he explained, were not eternal but created by God. Their movement in the void was not random but the result of their God-given initial motions, which made them agents of divine purpose. [Pg.16]

In the velocity theory above developed it is apparent that while fundamentally sound, the chief difficulty in practice concerns the measurement of bed velocities. This has been overcome in part by Rubey s analysis of the subject, and By the general theory of Kennedy and Lacey. However, in recent years studies of silt movement have utilized DuBoys (1879) expression of tractive force. This expression is simple and convenient and involves the basic elements of channel hydrology depth and slope. Tractive force means the force activity on the bed causing movement of the particulate material. The force required to impart initial motion to the bed material is called the critical tractive force. General movement is defined as the condition where particles up to and including the largest composing the bed are in motion. [Pg.373]


See other pages where Initial motion is mentioned: [Pg.436]    [Pg.238]    [Pg.306]    [Pg.306]    [Pg.309]    [Pg.389]    [Pg.185]    [Pg.37]    [Pg.181]    [Pg.376]    [Pg.483]    [Pg.411]    [Pg.411]    [Pg.414]    [Pg.78]    [Pg.286]    [Pg.287]    [Pg.291]    [Pg.293]    [Pg.295]    [Pg.296]    [Pg.80]    [Pg.100]    [Pg.194]    [Pg.295]    [Pg.391]    [Pg.431]    [Pg.86]    [Pg.162]    [Pg.440]    [Pg.184]    [Pg.29]   
See also in sourсe #XX -- [ Pg.286 , Pg.287 , Pg.288 , Pg.289 , Pg.290 , Pg.291 , Pg.292 , Pg.293 , Pg.294 ]




SEARCH



Equations of Motion and Initial Conditions

Fluctuation-initiated motion

Initial molecular motion

Initial motion disks

Initial motion drops

Initial motion fluid spheres

© 2024 chempedia.info