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Self-Similar Polymer Ring Conformations Based on Elementary Loops: A Direct Observation by SANS

Margarita Kruteva, Jürgen Allgaier, M. Monkenbusch, Lionel Porcar, Dieter Richter

2020ACS Macro Letters34 citationsDOI

Abstract

We report small angle neutron scattering (SANS) results on very large polyethylene-oxide (PEO) rings in the melt. Major findings are (i) the observation of a cross over in the SANS pattern from a strong Q-dependence at intermediate Q to a Q–2 dependence at higher Q that is independent of the ring size. Summing up scattering amplitudes in a minimal model that contains the ring closure and a cross over from Gaussian statistics at short distances to more compact structures at larger distances, we identify the cross over to occur at a distance along the ring of Ne,0 = 45 ± 2.5. We consider this finding as a clear signature of the theoretically predicted elementary loops that build up the ring conformation. Their size is in the range of an entanglement strand for linear PEO melts and they are characterized by Gaussian statistics. (ii) The chain length dependence of the radius of gyration Rg follows rather closely the prediction of Obukhov’s decorated ring model. (iii) Other than extracted from numerous simulations that are interpreted in terms of a cross over to mass fractal behavior around N ≅ 10Ne,0 with a fractal dimension df = 3 and exponent ν = 1/3, we do not observe such a cross over, but Rg(N) ∼ Nν=0.39 holds over the entire size range.

Topics & Concepts

Radius of gyrationGyrationExponentScatteringRing (chemistry)PhysicsMolecular physicsRADIUSNeutron scatteringRing sizeFractalGaussianFractal dimensionCross section (physics)Materials scienceCondensed matter physicsPolymerNuclear magnetic resonanceGeometryQuantum mechanicsChemistryMathematical analysisMathematicsLinguisticsPhilosophyOrganic chemistryComputer securityComputer scienceTheoretical and Computational PhysicsProtein Structure and DynamicsPolymer crystallization and properties