• Medientyp: E-Artikel
  • Titel: Molecular dynamics simulation of extension-induced crystallization of branched bimodal HDPE: Unraveling the effects of short-chain branches
  • Beteiligte: Cao, Yiran; Zhao, Li; Wang, Jieqi; Shao, Yunqi; He, Xuelian
  • Erschienen: Royal Society of Chemistry (RSC), 2021
  • Erschienen in: Physical Chemistry Chemical Physics
  • Sprache: Englisch
  • DOI: 10.1039/d1cp01067k
  • ISSN: 1463-9076; 1463-9084
  • Entstehung:
  • Anmerkungen:
  • Beschreibung: <jats:p>Bimodal HDPE models were designed for extension-induced crystallization imitating the architecture of industrial bimodal HDPE copolymerized with ethylene and 1-butene, 1-hexene, or 1-octene.</jats:p>