Below the thermotropic chain-melting transition, lipid membrane c(P) traces
display a transition of low enthalpy called the lipid pretransition. It is
linked to the formation of periodic membrane ripples. In the literature, t
hese two transitions are usually regarded as independent events. Here, we p
resent a model that is based on the assumption that both pretransition and
main transition are caused by the same physical effect, namely chain meltin
g. The splitting of the melting process into two peaks is found to be a con
sequence of the coupling of structural changes and chain-melting events. On
the basis of this concept, we performed Monte Carlo simulations using two
coupled monolayer lattices. In this calculation, ripples are considered to
be one-dimensional defects of fluid lipid molecules. Because lipids change
their area by similar to 24% upon melting, line defects are the only ones t
hat are topologically possible in a triangular lattice. The formation of a
fluid line defect on one monolayer leads to a local bending of the membrane
. Geometric constraints result in the formation of periodic patterns of gel
and fluid domains. This model, for the first time, is able to predict heat
capacity profiles, which are comparable to the experimental c(P) traces th
at we obtained using calorimetry. The basic assumptions are in agreement wi
th a large number of experimental observations.