mobility-model-simba

For more details on the physical meaning have a look at the database -> $mobility-model-simba.

!-------------------------------------------------------------!
$mobility-model-simba                                optional !
                                                              !
 material-name                       character       required !
 number-of-parameters                integer         optional !
                                                              !
 n-alpha-doping                      double          optional !
 n-N-ref-doping                      double          optional !
 n-mu-min                            double          optional !
 n-mu-doping                         double          optional !
 n-gamma-temp                        double          optional !
 n-E0-saturation                     double          optional !
 n-T0-E-saturation                   double          optional !
 n-temp-dependence-E                 double          optional !
 n-alpha-E                           double          optional !
 n-beta-E                            double          optional !
 n-v0-saturation                     double          optional !
 n-temp-dependence-v                 double          optional !
 n-kappa-v                           double          optional !
 n-ET-perpendicular                  double          optional !
                                                              !
 p-alpha-doping                      double          optional !
 p-N-ref-doping                      double          optional !
 p-mu-min                            double          optional !
 p-mu-doping                         double          optional !
 p-gamma-temp                        double          optional !
 p-E0-saturation                     double          optional !
 p-T0-E-saturation                   double          optional !
 p-temp-dependence-E                 double          optional !
 p-alpha-E                           double          optional !
 p-beta-E                            double          optional !
 p-v0-saturation                     double          optional !
 p-temp-dependence-v                 double          optional !
 p-kappa-v                           double          optional !
 p-ET-perpendicular                  double          optional !
                                                              !
 n-bow-alpha-doping                  double          optional ! for ternary alloys
 n-bow-N-ref-doping                  double          optional ! for ternary alloys
 n-bow-mu-min                        double          optional ! for ternary alloys
 n-bow-mu-doping                     double          optional ! for ternary alloys
 n-bow-gamma-temp                    double          optional ! for ternary alloys
 n-bow-E0-saturation                 double          optional ! for ternary alloys
 n-bow-T0-E-saturation               double          optional ! for ternary alloys
 n-bow-temp-dependence-E             double          optional ! for ternary alloys
 n-bow-alpha-E                       double          optional ! for ternary alloys
 n-bow-beta-E                        double          optional ! for ternary alloys
                                                              !
 p-bow-alpha-doping                  double          optional ! for ternary alloys
 p-bow-N-ref-doping                  double          optional ! for ternary alloys
 p-bow-mu-min                        double          optional ! for ternary alloys
 p-bow-mu-doping                     double          optional ! for ternary alloys
 p-bow-gamma-temp                    double          optional ! for ternary alloys
 p-bow-E0-saturation                 double          optional ! for ternary alloys
 p-bow-T0-E-saturation               double          optional ! for ternary alloys
 p-bow-temp-dependence-E             double          optional ! for ternary alloys
 p-bow-alpha-E                       double          optional ! for ternary alloys
 p-bow-beta-E                        double          optional ! for ternary alloys
                                                              !
$end_mobility-model-simba                            optional !
!-------------------------------------------------------------! 

Syntax:

material-name        = Si

Name of material to which this set of parameters applies. Name has to be listed in $default-materials.

 

number-of-parameters = 28

Control parameter if the number of parameters provided is the same as demanded.

 

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-). For ternary alloys there are also bowing parameters possible (n-bow-/p-bow-).

See also explanations under section database -> $mobility-model-simba.