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Neutron Scattering

Neutron Scattering - JuSER - Forschungszentrum Jülich

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15 . Polymer Dynamics<br />

D. Richter<br />

15.1 Introduction<br />

In our every day life plastics or polymers play a very important role . Polymeric materials are<br />

used, because they are durable, cheaply to produce, easily to process and because they exhibit<br />

very versatile and favorable mechanical properties, e .g . depending on temperature or time the<br />

same polymer may be viscose, rubber elastic, very tough with high impact strength or even<br />

brittle . In the simplest case polymers are long linear chain molecules, build from one<br />

repeating unit, the monomer ; such polymers are called linear homopolymers .<br />

Since in gerreral rotational isomers may be easily formed at each bond of the chain backbone,<br />

long chain polymers possess a very large number of irrternal degrees of freedora which<br />

contribute importantly to the entropic part of the molecules free energy . At length scales<br />

somewhat larger than the size of the monomer, the detailed chemical structure of the chain<br />

building blocks ceases to be of importance and very general properties determined by the<br />

statistical mechanics of the chains prevail, e .g . the conformational entropy follows from the<br />

number of possible arrangements of a chain sequence in space . According to the central lirait<br />

theorem the most probable arrangement is that of a Gaussian coil, e .g . the polymer chain<br />

performs a rarrdom walk in space . If pieces of the chain are now stretched an errtropic force<br />

arises and acts on these stretched segments endeavouring to restore them to the most probable<br />

contorted state . Such forces are the basis ofrubber elasticity .<br />

This lecture aims to identify general principles of chain motion on a molecular scale which<br />

underlie the macroscopic mechanical properties, and presents concepts and experimental<br />

results on these motional mechanisms in space and time . Thereby, we restrict ourselves to<br />

melts ofhoraopolymers .<br />

<strong>Neutron</strong> scattering with its space time sensitivity on a molecular and atomic scale unravels the<br />

details of the molecular motions in question . Commencing at the scale of the single bond,<br />

where movements take place at a pace as in normal liquids, quasielastic neutron scattering<br />

(QENS) provides insight into local relaxation processes . At longer length scales first the<br />

entropy driven Rouse motion and at even larger distances the effect of entanglement<br />

15-1

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