Biomedical Engineering Reference
In-Depth Information
the sheared fluid can be found as follows
F D dV
F v =
ng
(
r
)
,
(10.25)
V h
where F D is the DPD dissipative force [53] between fluid particles and membrane
vertices, n is the fluid number density, g
is the radial distribution function of fluid
particles with respect to the wall particles, and V h is the half sphere volume of fluid
above the wall. Here, the total shear force on the area A is equal to N A F v ,where N A
is the number of wall particles enclosed by A . The equality of N A F v =
(
r
)
results
in an expression of the dissipative force coefficient in terms of the fluid density and
viscosity, and the wall density N A /
A
η
γ
˙
A , while under the assumption of linear shear flow
the shear rate ˙
cancels out. This formulation results in satisfaction of the no-slip BCs
for the linear shear flow over a flat plate. It also serves as an excellent approximation
for no-slip at the membrane surface in spite of the assumptions made. Note that in
the absence of conservative interactions between fluid and wall particles g
γ
(
r
)=
1.
10.2.3.4 RBC aggregation interactions
For a blood suspension the attractive cell-cell interactions are crucial for simulation
of aggregation into rouleaux. These forces are approximated phenomenologically
with the Morse potential given by
D e e ( r 0 r )
2 e β ( r 0 r )
φ (
r
)=
,
(10.26)
where r is the separation distance, r 0 is the zero force distance, D e is the well depth of
the potential, and
characterizes the interaction range. For the MS-RBC model the
Morse potential interactions are implemented between every two vertices of separate
RBCs if they are within a defined potential cutoff radius r M as shown in Fig. 10.3.
The Morse interactions consist of a short-range repulsive force when r
β
<
r 0 and of a
long-range attractive force for r
r 0 . However, such repulsive interactions cannot
prevent two RBCs from an overlap. To guarantee no overlap among RBCs we em-
ploy a short range Lennard-Jones potential and specular reflections of RBC vertices
>
Fig. 10.3. Aggregation interactions for the MS-RBC model
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