Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length (Articolo in rivista)

Type
Label
  • Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length (Articolo in rivista) (literal)
Anno
  • 2006-01-01T00:00:00+01:00 (literal)
Alternative label
  • Larini, L; Barbieri, A; Leporini, D (2006)
    Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Larini, L; Barbieri, A; Leporini, D (literal)
Pagina inizio
  • 183 (literal)
Pagina fine
  • 189 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 364 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Univ Pisa, Dipartimento Fis Enrico Fermi, I-56127 Pisa, Italy; INFM, CRS SOFT, I-56127 Pisa, Italy; Ist Nazl Fis Nucl, Sez Pisa, I-56127 Pisa, Italy (literal)
Titolo
  • Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length (literal)
Abstract
  • A united-atom model of polyethylene (PE) has been studied by molecular-dynamics simulations to investigate the confon-nations of transient and equilibrated single-molecule PE crystals. It is shown that, in spite of the wide differences in the number and the length of the stems forming the ordered structures, the average length of the loops connecting the stems is nearly constant. (c) 2005 Elsevier B.V. All rights reserved. (literal)
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