Adhesion of fluid vesicles at chemically structured substrates

Eur Phys J E Soft Matter. 2007 Nov;24(3):217-27. doi: 10.1140/epje/i2007-10232-2. Epub 2007 Nov 29.

Abstract

The adhesion of fluid vesicles at chemically structured substrates is studied theoretically via Monte Carlo simulations. The substrate surface is planar and repels the vesicle membrane apart from a single surface domain gamma , which strongly attracts this membrane. If the vesicle is larger than the attractive gamma domain, the spreading of the vesicle onto the substrate is restricted by the size of this surface domain. Once the contact line of the adhering vesicle has reached the boundaries of the gamma domain, further deflation of the vesicle leads to a regime of low membrane tension with pronounced shape fluctuations, which are now governed by the bending rigidity. For a circular gamma domain and a small bending rigidity, the membrane oscillates strongly around an average spherical cap shape. If such a vesicle is deflated, the contact area increases or decreases with increasing osmotic pressure, depending on the relative size of the vesicle and the circular gamma domain. The lateral localization of the vesicle's center of mass by such a domain is optimal for a certain domain radius, which is found to be rather independent of adhesion strength and bending rigidity. For vesicles adhering to stripe-shaped surface domains, the width of the contact area perpendicular to the stripe varies nonmonotonically with the adhesion strength.

MeSH terms

  • Adhesiveness
  • Computer Simulation
  • Membrane Fluidity*
  • Membranes, Artificial*
  • Monte Carlo Method
  • Surface Properties
  • Temperature

Substances

  • Membranes, Artificial