Simple-drift-models
For the simple drift-diffusion model one can use several mobility models as 
well as several generation/recombination models. So far the following different options 
for the 
mobility model are implemented: 
- $mobility-model-simba-0 
- $mobility-model-simba-1 
- $mobility-model-simba-2 
- $mobility-model-simba-3 
- $mobility-model-simba-4 
- $mobility-model-simba-5 
- $mobility-model-simba-0e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
- $mobility-model-simba-1e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
- $mobility-model-simba-2e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
- $mobility-model-simba-3e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
- $mobility-model-simba-4e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
- $mobility-model-simba-5e ! with perpendicular E field dependence 
(makes only sense in 2D and 3D) 
For Si we have two additional models: 
-
$mobility-model-lom      
! Lombardi                                          
(makes only sense in 2D and 3D) 
-
$mobility-model-dar      
! Darwish                                            
(makes only sense in 2D and 3D) 
For undoped structures we have a constant mobility model: 
- 
$mobility-model-constant 
! for undoped structures only 
Further models are: 
- $mobility-model-arora    
! phonon 
and impurity scattering 
- $mobility-model-masetti  ! phonon 
and impurity scattering 
- $mobility-model-minimos  ! phonon 
and impurity scattering 
  
Three generation/recombination models are implemented:
Shockley-Read-Hall (SRH),
Auger and
direct recombination. 
To implement more see the "How to ?" section. 
  
!--------------------------------------------------------------! 
$simple-drift-models                                  
optional ! 
 model-number                        
integer          
required ! 
 current-model-numbers               
integer_array    
required ! 
 mobility-model                      
character        
required ! 
 charge-carriers                     
character        
optional ! 
 SRH-recombination                   
character        
optional ! 
 Auger-recombination                 
character        
optional ! 
 direct-recombination                
character        
optional ! 
 minimum-density-electrons          
double           optional 
! 
 minimum-density-holes              
double           optional 
! 
$end_simple-drift-models                              
optional ! 
!--------------------------------------------------------------! 
Syntax:
model-number   = 1  
  Sequential number to label the certain model. 
    
 
current-model-numbers = 1 
  Refers to model-number in 
  $current-models. 
 
  
mobility-model = mobility-model-simba-0  !  
no parallel E field dependence 
               
= mobility-model-simba-1  !  
temperature dependent peak E field 
               
= mobility-model-simba-2  !  
temperature dependent saturation velocity 
                
= mobility-model-simba-3  !  
temperature dependent peak E field 
               
= mobility-model-simba-4  !  
temperature dependent saturation velocity 
               
= mobility-model-simba-5  !  
temperature dependent peak E field 
               = 
mobility-model-simba-0e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-simba-1e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-simba-2e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-simba-3e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-simba-4e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-simba-5e ! with perpendicular
E field dependence (makes only sense in 2D and 3D) 
               = 
mobility-model-lom      ! Lombardi model, 
for Si only                
(makes only sense in 2D and 3D) 
               = 
mobility-model-dar      ! Darwish model,   for Si only               
(makes only sense in 2D and 3D) 
               = 
mobility-model-constant ! for undoped structures only 
               = 
mobility-model-arora    ! phonon 
and impurity scattering 
               = 
mobility-model-masetti  ! phonon 
and impurity scattering 
               = 
mobility-model-minimos  ! phonon 
and impurity scattering 
  Since it is possible to have more than one mobility model one can specify a 
  model that has to be declared in the database under keyword 
 $mobility-model-simba     or 
   $mobility-model-lom      or 
   $mobility-model-dar      or 
   $mobility-model-constant or 
   $mobility-model-arora  
   or 
   $mobility-model-masetti 
   or 
   $mobility-model-minimos. 
    
 
charge-carriers = electrons-and-holes ! 
(default) 
               
= electrons-only      ! 
ignore convergence of hole Fermi level EF,p 
               
= holes-only          ! 
ignore convergence of electron Fermi level EF,n 
  
To speed up the calculations, we allow for a simplified charge carrier 
model. 
- electrons-only: The current is fully 
dominated by electrons. 
- holes-only:         
The current is fully dominated by holes. 
This means that the convergence of the current-Poisson equation is already 
achieved, if for only one type of charge carrier (electrons or holes) the 
Fermi level has been converged. 
The Poisson equation (i.e. the electrostatic potential) must have been converged 
in any case. 
 
Note: For current-poisson-method = blockit
(block-iterative), the Fermi levels for the charge carrier type that is 
excluded, is not calculated at all. 
    
 
SRH-recombination = yes 
                 
= no 
  
Shockley-Read-Hall (SRH) 
recombination: Flag whether this generation/recombination process has to be used. 
    
 
Auger-recombination = yes 
                   
= no 
  Auger recombination: Flag whether this generation/recombination process has to be used. 
 
  
direct-recombination = yes 
                    
= no 
  Direct recombination: Flag whether this generation/recombination process has to be used. 
 
  
  Minimum density
   minimum-density-electrons = 1d-10         
	! [1/cm^3] 
	(default value: 1d-10) 
	 minimum-density-holes     = 1d-10         
	! [1/cm^3] 
	(default value: 1d-10) 
	 
	improves condition number of current equation matrix 
	choose as large as possible, but smaller than 
minimum density in converged result 
Minimum charge carrier density (lower limit) for both electrons and holes that can 
	appear in drift-diffusion current equations. 
	The minimum density might have to be increased in order to obtain 
	convergence for the drift-diffusion current equations. 
	The minimum density should be as low as possible. 
	The minimum density can be chosen as large as 
	possible but should be smaller than the minimum density in the converged 
	result. 
	As the drift-diffusion current is proportional to the charge carrier 
	density, this eventually also sets the lower limit of the current. 
	The minimum density is a useful flag for structures where regions are 
	present that have almost no density (e.g. a barrier, or insulator). 
	If the density in such an insulator is below 1 - 103 cm-3,
	the product of 'mu n' in the drift-diffusion current equation varies over 
	several orders of magnitude. 
	Consequently, the matrix used in the linear solver is not well conditioned. 
	Here, the current through these insulating regions is basically zero which has 
	implications on the convergence behavior of the drift-diffusion current 
	equations. 
	Increasing the minimum density will help in these cases. 
	A useful value for the minimum density of a certain material depends on the 
	band gap because its intrinsic density also depends on the band gap. 
	A wide-band gap material has a much lower intrinsic density than a low-band 
	gap material. 
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