Biomedical Engineering Reference
In-Depth Information
a s
Cell radius
r ss
R s
n ( r )
ssDNA
λ D
r
n 0
Interprobe
space
Ion-sensitive layer
FED
FIGURE 7.6 Cell model for the theoretical calculations of the DNA hybridization-induced ion-
concentration redistribution as well as the average concentration of cations and anions in the intermolecu-
lar spaces. Both the ssDNA and dsDNA have been modeled as negatively charged cylinders with a radius
r ss 0.5 nm and r ds 1 nm, respectively, which form a hexagonal lattice with a cell radius of R s ; the DNA
molecules are arranged normal to surface of the FED with a center-to-center average separation distance
of a s 2 R s ; n ( r ) is the ion concentration as a function of the coordinate r from the DNA axis and n 0 is the
bulk-ion concentration.
anions in the intermolecular spaces is sketched in Fig. 7.6. The ssDNA and dsDNA have
been modeled as uniformly negatively charged, infi nitely long cylinders with a radius
r ss
1 nm, respectively, which form a hexagonal lattice with a cell
radius of R s . The effect of DNA hybridization is modeled by doubling the linear charge
density of the cylinder and by increasing the cylinder radius from 0.5 nm to 1 nm. For
simplicity, the model does not take into account the charge state of the sensor surface.
For the above-described model, the average concentration of cations and anions in
the intermolecular spaces can be calculated using equations derived in [51]:
0.5 nm and r ds
(
)
2
nR
()
s
n
ζ
ζ
1
(5)
0
with
1
θ
ζ
(6)
2
π
bn
(
R
2
a
2
)
0
s
Here, b is the distance between the nearest unit charges along the cylinder ( b
0.34 nm for the ssDNA and b
0.17 nm for the dsDNA), (
) and (
) are related to
cations and anions, respectively, and a
r ds for the dsDNA.
The expressions (5) and (6) have been obtained using the equations for the electrostatic
potential derived in [64, 65], where a linearization of the Poisson-Boltzmann equation
near the Donnan potential in the hexagonal DNA cell was implemented.
r ss for the ssDNA and a
 
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