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Rotating theory

Because it is more complicated to solve the moving boundary problem for the rotation of the screw, the barrel rotation models described above have been extensively adopted and investigated. In practice the screw is rotated and not the barrel. The barrel rotation theory has several limitations when describing the real extrusion process, so correct interpretation of the calculated results based on barrel rotation becomes necessary. Most screw design practitioners, with substantial previous design experience, make major adjustments in design specifications to obtain effective correiations. [Pg.258]

Eqs. 7.22 and 7.24 represent the velocities due to screw rotation for the observer in Fig. 7.9, which corresponds to the laboratory observation. Eq. 7.25 is equivalent to Eq. 7.24 for a solution that does not incorporate the effect of channel width on the z-direction velocity. For a wide channel it is the z velocity expected at the center of the channel where x = FK/2 and is generally considered to hold across the whole channel. The laboratory and transformed velocities will predict very different shear rates in the channel, as will be shown in the section below relating to energy dissipation and temperature estimation. Finally, it is emphasized that as a consequence of this simplified screw rotation theory, the rotation-induced flow in the channel is reduced to two components x-direction flow, which pushes the fluid toward the outlet, and z-direction flow, which tends to carry the fluid back to the inlet. Equations 7.26 and 7.27 are the velocities for pressure-driven flow and are only a function of the screw geometry, viscosity, and pressure gradient. [Pg.265]

As mentioned in the introduction to this chapter this is a necessary condition when approximating the cylindrical screw in the Cartesian coordinate system. The screw rotation theory, New Theory line, predicts that the rate should constantly increase as the channel gets deeper. When a fixed positive pressure occurs for the screw rotation model, the New Theory with Pressure line, the predictions fits the data very well for all H/Ws. Thus for modern screw designs with deeper channels, reduced energy dissipation, and lower discharge temperatures, the screw rotation model would be expected to provide a good first estimation of the performance of the extruder regardless of the channel depth for Newtonian polymers. [Pg.270]

The double integral represents the nonzero terms of the dissipation rate tensor as adapted by Middleman [61] and Bernhardt and McKelvey for adiabatic extrusion [62]. The nontensorial approach was adopted by Tadmor and Klein in their classical text on extrusion [9]. In essence these are the nonzero terms of the dissipation rate tensor when it is applied to the boundary of the fluid at the solid-fluid interface. In the following development this historic analysis was adopted for energy dissipation for a rotating screw. In this case the velocities Ui are evaluated at the screw surface s and calculated in relation to screw rotation theory. The work in the flight clearance was previously described in the literature [9]. The shear... [Pg.303]

In vibration-rotation theory, the /., / and contributions to the contact-transformed Hamiltonian are commonly evaluated directly from the relationships (7.59), (7.63), (7.65) and (7.66). This is because the particularly simple commutation relationships which exist between the normal coordinate operator Q, its conjugate... [Pg.314]

Ziegler et al. (1989, 1990) have recently reviewed hyper Raman. spectroscopic studies including hyper Raman scattering in liquids and crystals, surface enhanced hyper Raman scattering (Golab et al., 1988) as well as the vibronic and rotational theory for resonance enhanced hyper Raman scattering. [Pg.500]

Figure 20. The effect of optical and Zeeman coherence on the Faraday rotation (theory). Figure 20. The effect of optical and Zeeman coherence on the Faraday rotation (theory).
Posterior Pelvic Rotation Theory This concept grows out of an appreciation for the dynamic forces that are applied to the lumbosacral joint when the human body is in motion. After reading this article, you have had some exposure to the complexity of the interactions which are occurring at the lumbosacral junction. It is an amazing mechanical system that is able to function and transfer enormous loads applied in a repetitive, pulsating fashion (Fig. 6). [Pg.86]

The interpretation of the vibrational spectrum, and in particular the assignment of gaseous-phase infrared or Raman frequencies to the different symmetry species, is sometimes facilitated by consideration of the shape of the envelope of the band, which is determined by the rotational energy levels and selection rules. In this appendix a brief resume of the rotational theory will be developed. [Pg.386]

Other Complications. When the fine structure is resolved, a number of refinements of the vibration-rotation theory are usually required. In the first place, since the molecule is not really a rigid rotor, the variation of effective moments of inertia with vibrational state must be considered. This introduces the possibility that the rotational constants a, 6, and c are not the same in upper and lower vibrational states, and would change the simple expression for the fine structure of a parallel infrared band of a linear molecule to (72 branch)... [Pg.390]

Three types of interatomic distance parameter are commonly obtained from measured rotational constants directly, i.e. without the use of vibrational corrections calculated from a molecular force field. They are re (as before, the interatomic distances of the equilibrium structure), r, and re. r and re, unlike re and unlike the electron diffraction parameter rg, have no simple physical interpretation. In order to explain why, it is essential to look closely at the procedure by which molecular structures are derived from observed rotational constants. This field has been reviewed in the spectroscopic literature Lide gives a particularly clear summary of the problems involved. Mills has recently given a useful review of vibration-rotation theory. [Pg.171]

An easier (and more accurate) method is to substitute the top asymmetrically (e.g. CH3 CH2D) and use the internal rotation theory for asymmetric tops see the Introduction of the "asyrmnetric top" sub volume. [Pg.23]


See other pages where Rotating theory is mentioned: [Pg.235]    [Pg.236]    [Pg.258]    [Pg.259]    [Pg.319]    [Pg.142]    [Pg.159]    [Pg.270]    [Pg.317]    [Pg.175]    [Pg.91]    [Pg.282]    [Pg.264]    [Pg.88]    [Pg.89]    [Pg.90]    [Pg.226]    [Pg.70]   
See also in sourсe #XX -- [ Pg.167 ]




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