4.7 Article

Predicting the Plateau Modulus from Molecular Parameters of Conjugated Polymers

Journal

ACS CENTRAL SCIENCE
Volume 8, Issue 2, Pages 268-274

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acscentsci.1c01396

Keywords

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Funding

  1. National Science Foundation [DMR-1629006, DMR-1921854]
  2. National Institute of Standards and Technology, U.S. Department of Commerce
  3. NIST nSoft Consortium

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The relationship between Kuhn length, Kuhn monomer volume, and plateau modulus for flexible polymers has a gap in experimental data. Conjugated polymers with a combination of backbone and side chains are ideal materials to study this crossover region. We have shown that certain polymers with aromatic backbones populate a large part of this gap and exhibit nematic ordering.
The relationship between Kuhn length l(k), Kuhn monomer volume v(0), and plateau modulus G(N)(0), initially proposed by Graessley and Edwards for flexible polymers, and extended by Everaers, has a large gap in experimental data between the flexible and stiff regimes. This gap prevents the prediction of mechanical properties from the chain structure for any polymer in this region. Given the chain architecture, including a semiflexible backbone and side chains, conjugated polymers are an ideal class of material to study this crossover region. Using small angle neutron scattering, oscillatory shear rheology, and the freely rotating chain model, we have shown that 12 polymers with aromatic backbones populate a large part of this gap. We also have shown that a few of these polymers exhibit nematic ordering, which lowers G(N)(0). When fully isotropic, these polymers follow a relationship between l(k), v(0), and G(N)(0), with a simple crossover proposed in terms of the number of Kuhn segments in an entanglement strand N-e.

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