MLchartDataset catalogue

Adjacent re-entry model

Term · Chemistry · MLC-T-CHM-000257

A model describing the folding of polymer chains within crystalline lamellae, where a polymer chain folds back on itself and re-enters the same lamella at an adjacent position. This model suggests a high degree of order in polymer crystallization, with chain segments closely packed within the crystalline regions. It contrasts with the switchboard model, which proposes more random re-entry.

Table 1. Record
IdentifierMLC-T-CHM-000257
FieldChemistry
SubjectPolymer
ReferencesPurple Book, 1st ed., p. 84 (http://old.iupac.org/publications/books/author/metanomski.html)
See alsoCrystallinity
Record as JSON
{
  "id": "MLC-T-CHM-000257",
  "term": "Adjacent re-entry model",
  "field": "Chemistry",
  "definition": "A model describing the folding of polymer chains within crystalline lamellae, where a polymer chain folds back on itself and re-enters the same lamella at an adjacent position. This model suggests a high degree of order in polymer crystallization, with chain segments closely packed within the crystalline regions. It contrasts with the switchboard model, which proposes more random re-entry.",
  "subject": "Polymer",
  "see_also": [
    "crystallinity"
  ],
  "references": [
    "Purple Book, 1st ed., p. 84 (http://old.iupac.org/publications/books/author/metanomski.html)"
  ],
  "url": "https://mlchart.com/terminology/chemistry/adjacent-re-entry-model/"
}

Record 272 of 13,676 in Chemistry terminology (MLC-0109). Request the full dataset.