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Predicting the Plateau Modulus from Molecular Parameters of Conjugated Polymers.
Fenton, Abigail M; Xie, Renxuan; Aplan, Melissa P; Lee, Youngmin; Gill, Michael G; Fair, Ryan; Kempe, Fabian; Sommer, Michael; Snyder, Chad R; Gomez, Enrique D; Colby, Ralph H.
Affiliation
  • Fenton AM; Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Xie R; Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Aplan MP; Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Lee Y; Department of Chemical Engineering, The New Mexico Institute of Mining and Technology, Socorro, New Mexico 87801, United States.
  • Gill MG; Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Fair R; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Kempe F; Institute for Chemistry, Chemnitz University of Technology, Strasse der Nationen 62, 09111 Chemnitz, Germany.
  • Sommer M; Institute for Chemistry, Chemnitz University of Technology, Strasse der Nationen 62, 09111 Chemnitz, Germany.
  • Snyder CR; Materials Science and Engineering Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States.
  • Gomez ED; Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
  • Colby RH; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
ACS Cent Sci ; 8(2): 268-274, 2022 Feb 23.
Article in En | MEDLINE | ID: mdl-35233458
ABSTRACT
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.

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: ACS Cent Sci Year: 2022 Document type: Article Affiliation country: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: ACS Cent Sci Year: 2022 Document type: Article Affiliation country: United States