Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Starting from the inter- and intramolecular interactions of the hydrocarbon chains the orientational long-range order in lipid membranes is calculated to study the ordered-fluid phase transition. The positional order is described by the lateral packing density and treated as an external parameter, in addition to temperature. The results for the orientational order parameter, the phase transition temperature, and the latent heat are analyzed to distinguish between the effects of the different chain interactions, the van der Waals interaction, steric hindrance, and flexibility. The dependence of the results on chain length is compared with existing experimental data.

Bibliography

Jähnigb), F. (1979). Molecular theory of lipid membrane ordera). The Journal of Chemical Physics, 70(7), 3279–3290.

Authors 1
  1. Fritz Jähnigb) (first)
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Dates
Type When
Created 22 years, 5 months ago (Feb. 27, 2003, 5:52 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 2:51 p.m.)
Indexed 4 months, 2 weeks ago (April 4, 2025, 1:45 p.m.)
Issued 46 years, 4 months ago (April 1, 1979)
Published 46 years, 4 months ago (April 1, 1979)
Published Print 46 years, 4 months ago (April 1, 1979)
Funders 0

None

@article{J_hnigb__1979, title={Molecular theory of lipid membrane ordera)}, volume={70}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.437913}, DOI={10.1063/1.437913}, number={7}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Jähnigb), Fritz}, year={1979}, month=apr, pages={3279–3290} }