The stretched-exponential approximation to the dynamic structure factor in non-entangled polymer melts

被引:16
|
作者
Ganazzoli, F
Raffaini, G
Arrighi, V
机构
[1] Politecn Milan, Dipartimento Chim Mat & Inegneria Chim Giulio Nat, Sez Chim, I-20131 Milan, Italy
[2] Heriot Watt Univ, Dept Chem, Edinburgh EH14 4AS, Midlothian, Scotland
关键词
D O I
10.1039/b203338k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The coherent and incoherent dynamic structure factor S (Q, t) measured in neutron scattering experiments (Q being the momentum transfer) provides invaluable information about the intramolecular dynamics of polymer chains. Here we report an analysis of the calculated S (Q, t) for low-molar-mass chains in the molten state with no entanglements. The theoretical results from coarse-grained and realistic models are empirically fitted with the Kohlrausch Williams-Watts (KWW) stretched-exponential function exp [-(t/tau)(beta)]. Both the characteristic time tau and the beta exponent (beta < 1) are allowed to depend on Q. The KWW function t is shown to be adequate down to S (Q, t)/S (Q, 0) approximate to 0.05, but to become increasingly poorer at longer times, much earlier than the diffusive regime sets in, due to the breadth of the spectrum of relaxation times. Results are discussed in terms of t and b which are tentatively correlated with the stiffness of the model chains, and compared both with recent experimental results and with theoretical approaches.
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页码:3734 / 3742
页数:9
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