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Chain trajectory, chain packing, and molecular dynamics of semicrystalline polymers as studied by solid-state NMR

  • Shijun Wang
  • , You Lee Hong
  • , Shichen Yuan
  • , Wei Chen
  • , Wenxuan Zhou
  • , Zhen Li
  • , Kun Wang
  • , Xu Min
  • , Takashi Konishi
  • , Toshikazu Miyoshi*
  • *Corresponding author for this work
  • University of Akron
  • RIKEN
  • State Key Laboratory of Pollution Control and Resource Reuse
  • Tongji University
  • Graduate School of Human and Environmental Studies
  • Kyoto University

Research output: Contribution to journal › Article › peer-review

Abstract

Chain-level structure of semicrystalline polymers inmelt- and solution-grown crystals has been debated over the past half century. Recently, 13C-13C double quantum(DQ) NuclearMagnetic Resonance (NMR) spectroscopy has been successfully applied to investigate chain-folding (CF) structure and packing structure of 13C enriched polymers after solution and melt crystallization. We review recent NMR studies for (i) packing structure, (ii) chain trajectory, (iii) conformation of the folded chains, (iv) nucleation mechanisms, (v) deformation mechanism, and (vi) molecular dynamics of semicrystalline polymers.

Original languageEnglish
Article number775
JournalPolymers
Volume10
Issue number7
DOIs
StatePublished - 15 Jul 2018

Keywords

  • Chain packing
  • Chain trajectory
  • Molecular dynamics
  • Polymer crystallization
  • Semicrystalline polymer
  • Solid-state NMR

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