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Primitive steps, definition

Eq. (18.17) is simply the definition of the Doi-Edwards damping function with the independent-alignment approximation (Chapters 8 and 12). The damping functions of Doi and Edwards with and without the independent-alignment approximation both explain well the experimental results of a well-entangled nearly monodisperse polymer system (Fig. 9.2). Note that here the unit vector u° represents the orientation of a Fraenkel segment as opposed to the orientation associated with an entanglement strand or primitive step in the Doi-Edwards theory. [Pg.399]

A definitive step in extending the CM is to include the relaxation processes occurring before the a-relaxation and to establish the existence of the primitive... [Pg.548]

These g t) data do not favor the reptation model, but are not definitive enough to rule out the possibility of reptation motion. Thus, Kolinski et al. [57] stepped further by calculating the longitudinal and lateral displacements of the primitive path used in the Doi-Edwards theory. Such calculations should give us direct information on local chain motions. [Pg.269]

Establishing the complexity of the method is quite intricate, unless some assumptions are made. Thus, assume that properties are non-recursive, and that all primitives used in T r) are deterministic, and let c be the number of disjuncts in LA r), p the number of properties of P r), and t the number of recursive atoms in LA(r). There are p proofs to be made. Each proof-tree has only two choice-points, namely the DCI resolution of the head of the initial goal, where there are c possibilities, and the DCI resolution of the t recursive atoms, where there are p - 1 possibilities, all other proof steps being deterministic. Each proof tree thus has size 0(cp ). Hence, the time complexity of the method is 0(cp ). This assumes that there is a fixed maximum number of atoms for the definitions of the used primitives. Indeed, if that number is a function of c, t, or p, then this complexity analysis doesn t hold. [Pg.122]

In the following section we calculate these long-time properties from the simplest assumptions about the short-time dynamics of unentangled loops. These assumptions are based on the definition of unentangled loops given below, that provides a unique assignment of the loops to the steps of the primitive path. [Pg.458]


See other pages where Primitive steps, definition is mentioned: [Pg.54]    [Pg.55]    [Pg.353]    [Pg.297]    [Pg.121]    [Pg.350]   
See also in sourсe #XX -- [ Pg.61 ]




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