Saffman–Delbrück model

The Saffman–Delbrück model describes a lipid membrane as a thin layer of viscous fluid, surrounded by a less viscous bulk liquid. This picture was originally proposed to determine the diffusion coefficient of membrane proteins, but has also been used to describe the dynamics of fluid domains within lipid membranes. The Saffman–Delbrück formula is often applied to determine the size of an object embedded in a membrane from its observed diffusion coefficient, and is characterized by the weak logarithmic dependence of diffusion constant on object radius.

Origin

In a three-dimensional highly viscous liquid, a spherical object of radius a has diffusion coefficient


D_{3D} = \frac{k_B T}{6 \pi \eta a}

by the well-known Stokes–Einstein relation. By contrast, the diffusion coefficient of a circular object embedded in a two-dimensional fluid diverges; this is Stokes' paradox. In a real lipid membrane, the diffusion coefficient may be limited by:

  1. the size of the membrane
  2. the inertia of the membrane (finite Reynolds number)
  3. the effect of the liquid surrounding the membrane

Philip Saffman and Max Delbrück calculated the diffusion coefficient for these three cases, and showed that Case 3 was the relevant effect.[1]

Saffman–Delbrück formula

The diffusion coefficient of a cylindrical inclusion of radius a in a membrane with thickness h and viscosity \mu_m, surrounded by bulk fluid with viscosity \mu_f is:


D_{sd} = \frac{k_B T}{4 \pi \mu_m h} \left[\ln(2 L_{sd} / a) - \gamma\right]

where the Saffman–Delbrück length L_{sd} = \frac{h \mu_m}{2 \mu_f} and \gamma\approx 0.577 is the Euler–Mascheroni constant. Typical values of L_{sd} are 0.1 to 10 micrometres.[2] This result is an approximation applicable for radii a \ll L_{sd}, which is appropriate for proteins (a\approx nm), but not for micrometre-scale lipid domains.

The Saffman–Delbrück formula predicts that diffusion coefficients D_{sd} will only depend weakly on the size of the embedded object; for example, if L_{sd} = 1 \mu m, changing a from 1 nm to 10 nm only reduces the diffusion coefficient D_{sd} by 30%.

Beyond the Saffman–Delbrück length

Hughes, Pailthorpe, and White extended the theory of Saffman and Delbrück to inclusions with any radii a;[3] for a \gg L_{sd},


D \to \frac{k_B T}{8 \eta_m h a} \frac{L_{sd}}{a}

A useful formula that produces the correct diffusion coefficients between these two limits is [2]


D = \frac{k_B T}{4 \pi \eta_m h} \left[\ln(2/\epsilon) - \gamma + 4\epsilon/\pi - (\epsilon^2/2)\ln(2/\epsilon)\right] \left[1 - (\epsilon^3/\pi) \ln(2/\epsilon) + c_1 \epsilon^{b_1} / (1 + c_2 \epsilon^{b_2}) \right]^{-1}

where \epsilon = a / L_{sd}, b_1 = 2.74819, b_2 = 0.51465, c_1 = 0.73761, and c_2 = 0.52119.

Experimental studies

Though the Saffman–Delbruck formula is commonly used to infer the sizes of nanometer-scale objects, recent experiments on proteins have suggested that the diffusion coefficient's dependence on radius a should be a^{-1} instead of \ln(a).[4] However, for larger objects (such as micrometre-scale lipid domains), the Saffman–Delbruck model (with the extensions above) is well-established [2][5][6]

References

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