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Suprem-III User´s Manual
C.INIT Num Specifies the initial interface concentration level to be used in calculating
model 2 segregation effects.
(unit: atoms/cc)
(default: the current value.)
(synonym: )
C.THRESH Num Specifies the bulk concentration minimum threshold for model 2.
(unit: atoms/cc)
(default: the current value.)
(synonym: )
GRATE.0 Num Specifies the pre-exponential constant of the rate of the interface pile up
for model 2.
(unit: atoms/cc/minute)
(default: the current value.)
(synonym: )
GRATE.E Num Specifies the activation energy of the rate of the interface pile up for
model 2.
(unit: electron volts)
(default: the current value.)
(synonym: )
L.THICK Num The effective thickness of the pile up region at the interface for model 2.
(unit: microns)
(default: the current value.)
(synonym: )
MAX.0 Num The pre-exponential factor for the maximum concentration level at the interface.
(unit: atoms/cc)
(default: the current value.)
(synonym: )
MAX.E Num The activation energy for the maximum concentration level at the interface.
(unit: electron volts)
(default: the current value.)
(synonym: )
MODEL.1 Log Specifies that model 1, (Barton’s model), is to be used for this impurity/material
combination.
(unit: )
(default: false)
(synonym: )
MODEL.2 Log Specifies that model 2, (Shone’s model), is to be used for this impurity/material
combination.
(unit: )
(default: false)
(synonym: )
MUI.0 Num The pre-exponential factor for the chemical potential segregation term.
(unit: microns)
(default: the current value.)
(synonym: )