mobility-model-constant
For more details on the physical meaning have a look at the database ->
$mobility-model-constant.
!-------------------------------------------------------------!
$mobility-model-constant
optional !
!
material-name
character
required !
number-of-parameters
integer
optional !
!
n-mu-lattice-temp
double
optional ! [cm²/Vs]
n-gamma-lattice-temp
double
optional ! [] Note: Different sign as in
MINIMOS documentation.
!
p-mu-lattice-temp
double
optional ! [cm²/Vs]
p-gamma-lattice-temp
double
optional ! []
!
n-bow-mu-lattice-temp
double
optional ! [cm²/Vs]
n-bow-gamma-lattice-temp
double
optional ! []
!
p-bow-mu-lattice-temp
double
optional ! [cm²/Vs]
p-bow-gamma-lattice-temp
double
optional ! []
!
$end_mobility-model-constant
optional !
!-------------------------------------------------------------!
Syntax:
material-name =
Si
Name of material to which this set of parameters applies. Name has to be
listed in $default-materials.
The parameters are specified as shown in the tables in the database section
of $mobility-model-simba. There are two
sets, one for electrons (n-) and one for holes (p-).
See also explanations under section database ->
$mobility-model-constant.
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