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4.2.1 Discretization of Laplace's Equation
The electric potential is calculated from equation (3.71). Multiplying it by a test function
, and integrating over the domain
one obtains
|
(4.25) |
Using Green's formula [152]
|
(4.26) |
where
represents the normal derivative in the outward normal direction to the boundary
, and assuming a Neumann boundary condition, i.e. vanishing normal derivatives, on
, equation (4.25) can be written as
|
(4.27) |
Since the electrical conductivity
depends on the temperature according to (3.73) and varies along the simulation domain, it is part of the integrand in (4.27). However, in a single element the conductivity is assumed to be constant, being determined by the average of the temperature on the element nodes, i.e.
with
|
(4.28) |
for a tetrahedral element. Applying the discretization for the electric potential as in (4.6),
|
(4.29) |
where
is the electric potential of the node at a time , equation (4.27) for a single element becomes
|
(4.30) |
Using the shorthand notation
where the last term is the calculation in the transformed coordinate system,
(4.30) is rewritten as
|
(4.32) |
which corresponds to a discrete system of 4 equations with 4 unknowns, i.e. the electric potential at each node of the tetrahedral element.
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R. L. de Orio: Electromigration Modeling and Simulation