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16 April 2024
 
  » arxiv » cond-mat/9802257

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Calculation of the Phase Behavior of Lipids
M. Mueller ; M. Schick (University of Washington ; Seattle ;
Date 24 Feb 1998
Subject Statistical Mechanics | cond-mat.stat-mech
AffiliationUniversity of Washington, Seattle (U.S.A.)
AbstractThe self-assembly of monoacyl lipids in solution is studied employing a model in which the lipid’s hydrocarbon tail is described within the Rotational Isomeric State framework and is attached to a simple hydrophilic head. Mean-field theory is employed, and the necessary partition function of a single lipid is obtained via a partial enumeration over a large sample of molecular conformations. The influence of the lipid architecture on the transition between the lamellar and inverted-hexagonal phases is calculated, and qualitative agreement with experiment is found.
Source arXiv, cond-mat/9802257
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