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The potential at the conventional Ohmic contact interface is
calculated in a local standard model. The assumed condition for
the potential reads:
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(3.99) |
with the contact potential, the metal quasi Fermi-level equivalent to the applied contact voltage,
and the built-in potential. (3.102) represents a Dirichlet condition.
The built-in potential equals the potential caused by the Fermi level adjustment
at any interface. This potential reads, as given in [90]:
is the overall net concentration of the applied doping at the boundary.
The auxiliary coefficients in (3.104) are defined as:
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(3.102) |
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(3.103) |
The carrier concentrations in the semiconductor at the boundary are pinned to the
equilibrium concentrations at the contact, which read:
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(3.104) |
and:
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(3.105) |
This assumes a high doping of the semiconductor of the
order of
10 cm. Any specific interface
effects, such as dipole charges, surface charges, or a resulting
semiconductor-metal alloy, are neglected.
The carrier temperatures
at the Ohmic contact
are modeled as:
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(3.106) |
with
the lattice temperature at the contact,
i.e., the carriers enter the semiconductor in thermal equilibrium.
A finite electrical line resistance of the contact metal can
be included using:
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|
(3.107) |
with
the applied terminal voltage, and the current through the contact.
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Quay
2001-12-21