Doi-Edwards

The EMT analysis indicated that the stress relaxes in proportion to the number of bonds removed. The initial linear decrease of E/Eq with is intuitively appealing and is the basis for many linear constitutive theories of polymers. An example is the Doi-Edwards theory of viscoelasticity of linear polymer melts [49] in which... 

In the Doi-Edwards theory the plateau modulus and the tube diameter are related according to Eq. (40). Inserting Eq. (40) into (52) we finally obtain... 

The deformation of polymer chains in stretched and swollen networks can be investigated by SANS, A few such studies have been carried out, and some theoretical results based on Gaussian models of networks have been presented. The possible defects in network formation may invalidate an otherwise well planned experiment, and because of this uncertainty, conclusions based on current experiments must be viewed as tentative. It is also true that theoretical calculations have been restricted thus far to only a few simple models of an elastomeric network. An appropriate method of calculation for trapped entanglements has not been constructed, nor has any calculation of the SANS pattern of a network which is constrained according to the reptation models of de Gennes (24) or Doi-Edwards (25,26) appeared. 

The Doi-Edwards roptation model thus predicts that the width of1 the modulus plateau varies as the square of the molecular weight, or, in comparing different polymers that have different Mr values, as (M/Mf)1. Another way of stating this is to say that the monomeric friction factor has been increased by the factor Furthermore, since in general =... 

At the high polymer concentration used in plasticized systems the viscosity of amorphous polymer is given by the modified Rouse theory at low molecular weight, M - 2Mr [from equation (47)] and by the modified Doi-Edwards equation at high molecular weight. In the first case... 

Figure 6.21 Comparison of Graessley and Doi-Edwards models for normalised viscosity versus normalised shear rate. Also shown is an estimate of the role of short time Rouse relaxation mechanisms within the tube...

Fig.3. G (co) and G"(co) for monodisperse linear polymers of PI, PB and PS. The curves have been shifted so that the plateau moduli and terminal times coincide. The dashed line indicates the Doi-Edwards prediction for G"((o) in the absence of path-length fluctuations...

Substitution of Eq. (10) irto Eq. (ll)gives the well-known Doi-Edwards relaxation spectrum ... 

Fig. 12. The rheological functions G ((o) and G"(co) for an H-shaped PI of arm molecular weigh 20 kg mol and backbone 110 kg mol" [46]. The high-frequency arm-retraction modes can be seen as the shoulder from co 10 to co 10 together with a low-frequency peak due to the cross-bar dynamics at co 10. The smooth curves are the predictions of a model which takes Eq. (33) as the basis for the arm-retraction times and a Doi-Edwards reptation spectrum with fluctuations for the backbone. The reptation time is correctly predicted, as is the spectrum from the arm modes, though the low frequency form is more polydisperse than the simple theory predicts...

If the ideas of Marrucci [69] are correct and the non-monotonic predictions of the simple Doi-Edwards theory need to be modified in the case of polymer melts (for a recent development see [78]), then an explanation will be required for the apparent difference at high shear rates between melts and wormlike micelle solutions. There is also evidence that ordinary entangled polymer solutions do exhibit non-monotonic shear-stress behaviour [79]. As in the field of linear deformations, it may be that a study of the apparently more complex branched polymers in strong flows may shed light on their deceptively simple linear cous-... 

The Doi-Edwards, reptation based model makes specific predictions for the relaxation dynamics of different portions of a polymer chain. Specifically, the relaxation of the chain ends is predicted to be substantially faster than the relaxation of the center. This is a result of the reptation dynamics, which have the ends first leaving the confines of the tube. Using polymer chains that were selectively deuterated either at the ends or at the middle, Ylitalo and coworkers [135] examined this problem and found that the Doi-Edwards model was able to successfully predict the observed behavior once the effects of orientational coupling was included. The same group further explored the phenomena of orientational coupling in papers that focused on its molecular weight [136] and temperature [137]... 

The function F(t — t ) is related, as with the temporary network model of Green and Tobolsky (48) discussed earlier, to the survival probability of a tube segment for a time interval (f — t ) of the strain history (58,59). Finally, this Doi-Edwards model (Eq. 3.4-5) is for monodispersed polymers, and is capable of moderate predictive success in the non linear viscoelastic range. However, it is not capable of predicting strain hardening in elongational flows (Figs. 3.6 and 3.7). 

Fig. 3.12 (a) A pom-pom with three arms at each branch point (q = 3). At short times the polymer chains are confined to the Doi-Edwards tuhe. Sc is the dimensionless length of branch point retraction into the tube X is the stretch ratio where L is the curvilinear length of the crossbar and Lq is the curvilinear equilibrium length, (b) Relaxation process of a long-chain-branched molecule such as LDPE. At a given flow rate e the molecule contains an unrelaxed core of relaxation times t > g 1 connected to an outer fuzz of relaxed material of relaxation t < g 1, behaving as solvent. [Reprinted by permission from N. J. Inkson et al., J. Rheol., 43(4), 873 (1999).]... 

Wagner et al. (63-66) have recently developed another family of reptation-based molecular theory constitutive equations, named molecular stress function (MSF) models, which are quite successful in closely accounting for all the start-up rheological functions in both shear and extensional flows (see Fig. 3.7). It is noteworthy that the latest MSF model (66) is capable of very good predictions for monodispersed, polydispersed and branched polymers. In their model, the reptation tube diameter is allowed not only to stretch, but also to reduce from its original value. The molecular stress function/(f), which is the ratio of the reduction to the original diameter and the MSF constitutive equation, is related to the Doi-Edwards reptation model integral-form equation as follows ... 

It is instructive to compare the system of equations (3.46) and (3.47) with the system (3.37). One can see that both the radius of the tube and the positions of the particles in the Doi-Edwards model are, in fact, mean quantities from the point of view of a model of underlying stochastic motion described by equations (3.37). The intermediate length emerges at analysis of system (3.37) and can be expressed through the other parameters of the theory (see details in Chapter 5). The mean value of position of the particles can be also calculated to get a complete justification of the above model. The direct introduction of the mean quantities to describe dynamics of macromolecule led to an oversimplified, mechanistic model, which, nevertheless, allows one to make correct estimates of conformational relaxation times and coefficient of diffusion of a macromolecule in strongly entangled systems (see Sections 4.2.2 and 5.1.2). However, attempts to use this model to formulate the theory of viscoelasticity of entangled systems encounted some difficulties (for details, see Section 6.4, especially the footnote on p. 133) and were unsuccessful. 

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