$DoEalloyfluc
Set Gaussian-like density of state. This model usually use for organic material or energy disorder material such as some leakage path for InGaN/GaN QB. It can also be used in amorphous Si, etc..
Format
- Type 11 is electron only
- Type 12 is for electron only but with 2 states
$DoEalloyfluc 11 Nt Et σ
$DoEalloyfluc 12 Nt1 Et1 σ2 Nt2 Et2 σ2
If the Gaussian peak level is above conduction band, then Et is positive. If the Gaussian peak value is below Ec, then the value is negative.
Et is defined as Et = Et - Ec
- Type 21 is hole only
- Type 22 is hole only but with 2 states
$DoEalloyfluc 21 Nt Eth σ
$DoEalloyfluc 22 Nt1 Eth1 σ1 Nt2 Eth2 σ2
If the Gaussian peak level is above valence band, then Et is positive. If the Gaussian peak value is below Ev, then the value is negative.
Eth is defined as Eth = Eth - Ev
- Type 31 is electron and hole with 2 gaussian shape. The first one is for electron and the second one is for hole.
$DoEalloyfluc 31 Nt_e Et_e σ_e Nt_h Et_h σ_h
Where e means electron properties of DOS in this layer.
- Type 32 is electron and hole 4 gaussian 2 for electron 2 for hole
$DoEalloyfluc 32 Nt_e1 Et_e1 σ_e1 Nt_e2 Et_e2 σ_e2 Nt_h1 Et_h1 σ_h1 Nt_h2 Et_h2 σ_h2
Where e1 means electron properties of DOS1 and h2 means hole properties of DOS2.
- Type 51 to 58 are designed for 1 to 8 states for both electron and hole, respectively.
51 means 1 states for both electron and hole 52 means 2 states for both electron and hole 53 means 3 states for both electron and hole .... 58 means 8 states for both electron and hole $DoEalloyfluc 51 Nt_e1 Et_e1 σ_e1 Nt_h1 Et_h1 σ_h1 52 Nt_e1 Et_e1 σ_e1 Nt_h1 Et_h1 σ_h1 Nt_e2 Et_e2 σ_e2 Nt_h2 Et_h2 σ_h2 53 Nt_e1 Et_e1 σ_e1 Nt_h1 Et_h1 σ_h1 Nt_e2 Et_e2 σ_e2 Nt_h2 Et_h2 σ_h2 Nt_e3 Et_e3 σ_e3 Nt_h3 Et_h3 σ_h3 54 Nt_e1 Et_e1 σ_e1 Nt_h1 Et_h1 σ_h1 Nt_e2 Et_e2 σ_e2 Nt_h2 Et_h2 σ_h2 Nt_e3 Et_e3 σ_e3 Nt_h3 Et_h3 σ_h3 Nt_e4 Et_e4 σ_e4 Nt_h4 Et_h4 σ_h4 .........
Nt_e1 Et_e1 σ_e1 Nt_e2 Et_e2 σ_e2 Nt_h1 Et_h1 σ_h1 Nt_h2 Et_h2 σ_h2
Where e1 means electron properties of DOS1 and h2 means hole properties of DOS2.
- Type 61 to 66 are designed for 1 to 6 states for both electron and hole, respectively.
61 means 1 states for both electron and hole 62 means 2 states for both electron and hole 63 means 3 states for both electron and hole .... 66 means 6 states for both electron and hole $DoEalloyfluc 61 Nt_e1 Et_e1 σ_e1 N_σ_e1 Nt_h1 Et_h1 σ_h1 N_σ_h1 62 Nt_e1 Et_e1 σ_e1 N_σ_e1 Nt_h1 Et_h1 σ_h1 N_σ_h1 Nt_e2 Et_e2 σ_e2 N_σ_e2 Nt_h2 Et_h2 σ_h2 N_σ_h2 63 Nt_e1 Et_e1 σ_e1 N_σ_e1 Nt_h1 Et_h1 σ_h1 N_σ_h1 Nt_e2 Et_e2 σ_e2 N_σ_e2 Nt_h2 Et_h2 σ_h2 N_σ_h2 Nt_e3 Et_e3 σ_e3 N_σ_e3 Nt_h3 Et_h3 σ_h3 N_σ_h3 64 Nt_e1 Et_e1 σ_e1 N_σ_e1 Nt_h1 Et_h1 σ_h1 N_σ_h1 Nt_e2 Et_e2 σ_e2 N_σ_e2 Nt_h2 Et_h2 σ_h2 N_σ_h2 Nt_e3 Et_e3 σ_e3 N_σ_e3 Nt_h3 Et_h3 σ_h3 N_σ_h3 Nt_e4 Et_e4 σ_e4 N_σ_e4 Nt_h4 Et_h4 σ_h4 N_σ_h4 .........
Nt_e1 Et_e1 σ_e1 Nt_e2 Et_e2 σ_e2 Nt_h1 Et_h1 σ_h1 Nt_h2 Et_h2 σ_h2
Where e1 means electron properties of DOS1 and h2 means hole properties of DOS2.
N_σ_h1 and N_σ_e1 means that the Gaussian shape is truncated at Et - N_σ_e1 *σ_e1 < E < Et + N_σ_e1 *σ_e1
Parameter Explanation
Nt : Carrier concerntration. 
Et : Depth of dos central and Ec/Ev. 
sigma : FWHM of the gaussian distribution.
The $DoEalloyfluc setting for 1D-DDCC in GUI interface
You can choose different types; the image below shows the options represented by each type.
The image below shows the parameters for type 11, type 12, type 21, and type 22.
The two images below show the parameters for type 31 and type 32.
