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Variations in molecular compactness and chain entanglement during the compression of grafted polymers
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Physical Chemistry.
2000 (English)In: MACROMOLECULAR THEORY AND SIMULATIONS, ISSN 1022-1344, Vol. 9, no 7, 398-406 p.Article in journal (Refereed) Published
Abstract [en]

Characterizing the effect of geometrical confinement on mean polymer shape is an important step towards understanding and controlling molecular behaviour at interfaces. In this work, we study the configurational transitions and molecular shape changes tha

Place, publisher, year, edition, pages
2000. Vol. 9, no 7, 398-406 p.
Keyword [en]
SELF-AVOIDING WALKS; PROTEIN BACKBONES; TEMPERATURE-DEPENDENCE; COMPUTER-SIMULATION; SHAPE TRANSITIONS; PHASE-TRANSITIONS; LIGHT-SCATTERING; WORMLIKE CHAINS; EXCLUDED-VOLUME; DNA-MOLECULES
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Physical Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-36936OAI: oai:DiVA.org:uu-36936DiVA: diva2:64835
Note
Addresses: Elvingson C, Univ Uppsala, Dept Phys Chem, Box 532, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys Chem, S-75121 Uppsala, Sweden. Laurentian Univ, Dept Chim & Biochim, Sudbury, ON P3E 2C6, Canada.Available from: 2008-05-19 Created: 2008-05-19 Last updated: 2011-01-14

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Edvinsson, TomasElvingson, Christer

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