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SRH-recombination 

Please refer to the database section for $SRH-recombination for more details.

The generation/recombination process can be assisted by impurities. This is modeled by the Shockley-Read-Hall model (SRH). The formulas and parameters have been taken from the SIMBA manual. The recombination/generation rates depend on the deviation of the carrier concentration from the equilibrium value and the scattering rates depend on the doping concentration.
 

    

    
 

Parameter Description Input parameter Units
Nn,ref reference doping concentration for electrons n-N-ref [cm-3]
taun,0 zero doping scattering time for electrons n-tau [s]
Np,ref reference doping concentration for holes p-N-ref [cm-3]
taup,0 zero doping scattering time for holes p-tau [s]

 

!----------------------------------------------------!
$SRH-recombination                          optional !
                                                     !
 material-name              character       required !
 number-of-parameters       integer         required !
                                                     !
 n-N-ref                    double          optional ! [cm-3]
for electrons
 n-tau                      double          optional ! [s]  
 for electrons
                                                     !
 p-N-ref                    double          optional ! [cm-3]
for holes
 p-tau                      double          optional ! [s]  
 for holes
                                                     !
 n-bow-N-ref                double          optional ! [cm-3]
for electrons
 n-bow-tau                  double          optional ! [s]  
 for electrons
                                                     !
 p-bow-N-ref                double          optional ! [cm-3]
for holes
 p-bow-tau                  double          optional ! [s]  
 for holes
                                                     !
$end_SRH-recombination                      optional !
!----------------------------------------------------!

 

Syntax:

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

number-of-parameters = 4
Control parameter if the number of parameters provided is the same as demanded.

 

n-N-ref = 1.0d19   ! [cm-3]
n-tau   = 1.0d-9   ! [s]

p-N-ref = 1.0d18   ! [cm-3]
p-tau   = 1.0d-9   ! [s]

 

The parameters are specified as shown in the tables above. 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-).

Please refer to the database section for $SRH-recombination for more details.

   
Last modified: 09-Jun-2011