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.
| Identifier | MLC-T-CHM-000257 |
|---|---|
| Field | Chemistry |
| Subject | Polymer |
| References | Purple Book, 1st ed., p. 84 (http://old.iupac.org/publications/books/author/metanomski.html) |
| See also | Crystallinity |
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.