Titlebook: Application of Scattering Methods to the Dynamics of Polymer Systems; B. Ewen,E. W. Fischer,G. Fytas Book 1993 Springer-Verlag Berlin Heid

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BRIBE

Computer simulation of the glass transition of polymer melts,e) bond (and also on the bond angle, in .=3 dimensions). Various relaxation functions have the Kohlrausch-Williams-Watts (KWW) form; the associated relaxation time diverges as exp (const/..) in .=2 and as exp [const/.?..)] in .=3. For .=3 the self-diffusion constant also follows the Vogel-Fulcher la

MINT

小教堂

Computer simulation of the molecular motion in LC and oriented polymers,nian dynamics methods. A multichain system, a freely joint chain with rigid bonds and a chain with fixed bond angles and rigid side groups have been studied. The influence of the ordering on the chain conformations, orientational and translational mobility and spectra of relaxation times have been i

Deference

和諧

Relaxation behaviour in bulk PIMA and PIMA-PMMA copolymer near ,,,on Spectroscopy (PCS) and dielectric spectroscopy (DR). The experimental results were treated in a conistent way employing an inverse Laplace transform analysis of the density ..(.) and dipole moment ?.(.) autocorrelation functions. The latter was obtained from the .″ (.) data utilizing a recently d

triptans

Dynamics of the ,-relaxation in glass-forming polymeric systems. Study by neutron scattering and relaxation techniques. By using these techniques, we have covered a wide time-scale ranging from mesoscopic to macroscopic times (10.–10. s). All relaxation data have been interpreted in terms of a Havriliak-Nagami relaxation function, ... Neutron scattering data were described in terms of a scatterin

奇怪

RADE

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