Adds a implant doping region to the simulation environment. This command requires a CHARGE solver region to be present in the objects tree.
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Syntax |
Description |
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adddimplant; |
Add a implant doping region in the simulation environment. This function does not return any data. |
Example
The following script command will add a n-type implant doping object and set its properties. The implantation direction is defined by the "surface normal" property and the peak doping is defined by the "peak concentration" property.
addimplant;
set("name","nwell");
# set dimension
V=[-0.5,-0.5;0.5,-0.5;0.5,0.5;-0.5,0.5]*1e-6; # SI unit (m)
set("vertices",V);
# set doping profile
set("dopant type","n");
set("surface normal","y");
set("source theta",45);
set("source phi",90);
set("distribution function","Pearson4");
set("peak concentration",1e24); # SI unit (1/m3), equivalent to 1e18 1/cm3
See Also
List of commands , set , adddope ,