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Rouse generalized

Sheet can be produced by melt extmsion, but in this case a three-roll stack of quenching roUs is generally used (Fig. 2). More than three roUs may be used where necessary. The roUs may be mounted vertically or horizontally. The web is extmded through a slot die in a thickness close to the desired final thickness. The die is in very close proximity to the first chill roU or chill-roll nip. The web may be cast horizontally directly onto the upper chill roU of the stack as shown (Fig. 2), or it may be extmded into the first nip directly. The roUs quench the sheet and provide the surface polish desired. In some applications, matte or embossed roUs maybe used to impart special surface characteristics for certain functions. Where the utmost in optical (glazing) quality is desired the trend has been to mount the roU stack horizontally. The hot melt is then extmded vertically down into the first nip. This avoids problems associated with sag of a horizontal hot melt no matter how short the distance between die and quench. [Pg.379]

The speed at which a sphere roUs down a cylindrical tube filled with a fluid or down an angled plate covered with a film of the fluid also gives a measure of viscosity. For the cylindrical tube geometry, equation 35, a generalized form of the Stokes equation is used for any given instmment, where p is the translational velocity of the rolling sphere and k is the instmment constant determined by caUbration with standard fluids. [Pg.190]

Nickel and Nickel Alloys A wide range of ferrous and nonfer-rous nickel and nickel-bearing alloys are available. They are usually selected because of their improved resistance to chemical attack or their superior resistance to the effects of high temperature. In general terms their cost and corrosion resistance are somewhat a func tion of their nickel content. The 300 Series stainless steels are the most generally used. Some other frequently used alloys are hsted in Table 10-35 together with their nominal compositions. For metallurgical and corrosion resistance data, see Sec. 28. [Pg.973]

These models are designed to reproduce the random movement of flexible polymer chains in a solvent or melt in a more or less realistic way. Simulational results which reproduce in simple cases the so-called Rouse [49] or Zimm [50] dynamics, depending on whether hydrodynamic interactions in the system are neglected or not, appear appropriate for studying diffusion, relaxation, and transport properties in general. In all dynamic models the monomers perform small displacements per unit time while the connectivity of the chains is preserved during the simulation. [Pg.515]

Some years ago, on the basis of the excluded-volume interaction of chains, Hess [49] presented a generalized Rouse model in order to treat consistently the dynamics of entangled polymeric liquids. The theory treats a generalized Langevin equation where the entanglement friction function appears as a kernel... [Pg.26]

Equations (35) and (36) define the entanglement friction function in the generalized Rouse equation (34) which now can be solved by Fourier transformation, yielding the frequency-dependent correlators . In order to calculate the dynamic structure factor following Eq. (32), the time-dependent correlators are needed. [Pg.27]

Fig. 26. NSE spectra in polyethyleneo melts at 509 K in a Rouse scaling plot (o Q = 0.078 A-1 Q = 0.116 A-1 A Q = 0.155 A-1. Above Spectra in comparison to a fit of the generalized Rouse model [49]. Below comparison of the data with the predictions of the local reptation model [53] omitting the measurement points which correspond to the initial Rouse relaxation. The arrows indicate Q2/2V/Wxe. (Reprinted with permission from [39]. Copyright 1992 American Chemical Society, Washington)... Fig. 26. NSE spectra in polyethyleneo melts at 509 K in a Rouse scaling plot (o Q = 0.078 A-1 Q = 0.116 A-1 A Q = 0.155 A-1. Above Spectra in comparison to a fit of the generalized Rouse model [49]. Below comparison of the data with the predictions of the local reptation model [53] omitting the measurement points which correspond to the initial Rouse relaxation. The arrows indicate Q2/2V/Wxe. (Reprinted with permission from [39]. Copyright 1992 American Chemical Society, Washington)...
Figure 67 shows Q QVQ2 vs. Q for both systems. As expected from Eqs. (142) and (143) their behavior is completely different. One can see that a pronounced divergency occurs at small Q-values in the semi-dilute block copolymer solution. If Qi(Q)/Q2 is analyzed in terms of a generalized mobility ji(Q) [see Eq. (94)], Fig. 68 results from the different concentrations of the diblock copolymer solution. Q(Q) varies both with Q and with c. In particular, the Q-dependence is indicative of the non-local character of the mobility and incompatible with the assumption of a pure Rouse type of dynamics. The... [Pg.122]

The measurements of Rouse, Yih and Humphries (1952) [1] helped to generalize the temperature and velocity relationships for turbulent plumes from small sources, and established the Gaussian profile approximation as adequate descriptions for normalized vertical velocity (w) and temperature (7), e.g. [Pg.298]

The incorporation of non-Gaussian effects in the Rouse theory can only be accomplished in an approximate way. For instance, the optimized Rouse-Zimm local dynamics approach has been applied by Guenza et al. [55] for linear and star chains. They were able to obtain correlation times and results related to dynamic light scattering experiments as the dynamic structure factor and its first cumulant [88]. A similar approach has also been applied by Ganazzoli et al. [87] for viscosity calculations. They obtained the generalized ZK results for ratio g already discussed. [Pg.63]

There is an alternative and very direct way to generalize the Rouse-Zimm model for non-Gaussian chains. This approach takes advantage of the expression given by the original theory for the chain elastic potential energy in terms of normal coordinates ... [Pg.63]


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See also in sourсe #XX -- [ Pg.47 ]




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