Surface tension and Laplace pressure in triangulated surface models for membranes without fixed boundary

preprint2015arXivOpen access

Abstract

A Monte Carlo (MC) study is performed to evaluate the surface tension γγ of spherical membranes that may be regarded as the models of the lipid layers. We use the canonical surface model defined on the self-avoiding triangulated lattices. The surface tension γγ is calculated by keeping the total surface area AA constant during the MC simulations. In the evaluation of γγ, we use AA instead of the projected area ApA_p, which is unknown due to the fluctuation of the spherical surface without boundary. The pressure difference Δp{\itΔ}p between the inner and the outer sides of the surface is also calculated by maintaining the enclosed volume constant. Using Δp{\itΔ}p and the Laplace formula, we obtain the tension, which is considered to be equal to the frame tension ττ conjugate to ApA_p, and check whether or not γγ is consistent with ττ. We find reasonable consistency between γγ and ττ in the region of sufficiently large bending rigidity κκ or sufficiently large A/NA/N. It is also found that ττ becomes constant in the limit of A/N→∞A/N\to \infty both in the tethered and fluid surfaces.

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