PN diode example (2D): Difference between revisions

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(New page: == New Concepts == * adding a y dimension == 1D PN Diode Deck == Create 1D structure - explanation #Grid line x loc=0.0 spac=...)
 
 
(4 intermediate revisions by one other user not shown)
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== New Concepts ==
== New Concepts ==
* adding a y dimension
* adding another dimension to the structure
* plotting a solution variable in 1d on a 2d structure


== 1D PN Diode Deck ==
== 2D PN Diode Deck ==
Create 1D structure - [[PN diode example 1D - Create 1D structure explanation | explanation]]
Create 2D structure - the text in bold are the only changes from the 1D PN diode deck
  #Grid
  #Grid
  line x loc=0.0 spac=0.1 tag=Top
  line x loc=0.0 spac=0.1 tag=Top
Line 9: Line 10:
  line x loc=1.0 spac=0.1 tag=Bottom
  line x loc=1.0 spac=0.1 tag=Bottom
   
   
  line y loc=-1.0 spac=0.1 tag=Lside
  '''line y loc=-1.0 spac=0.1 tag=Lside
  line y loc=1.0 spac=0.1  tag=Rside
  '''line y loc=1.0 spac=0.1  tag=Rside


  mater add name=Silicon
  mater add name=Silicon
  region Silicon xlo=Top xhi=Bottom ylo=Lside yhi=Rside
  region Silicon xlo=Top xhi=Bottom '''ylo=Lside yhi=Rside
  init
  init
   
   
Line 38: Line 39:
  set small 1.0e-10
  set small 1.0e-10


Ionized dopant profile - [[PN diode example 1D - Ionized dopant profile explanation | explanation]]
Ionized dopant profile  
  sel z=1.0e20*(x<0.5) name=Nd
  sel z=1.0e20*(x<0.5) name=Nd
  sel z=1.0e17 name=Na
  sel z=1.0e17 name=Na
Line 78: Line 79:
  OhmicContact GND
  OhmicContact GND


Initial Conditions - [[PN diode example 1D - Initial conditions explanation | explanation]]
Initial Conditions  
  #Bias contacts
  #Bias contacts
  contact name=VSS voltage supply=0.0
  contact name=VSS voltage supply=0.0
Line 95: Line 96:
  puts "Hole Flux [contact name=VSS sol=Hole flux]"
  puts "Hole Flux [contact name=VSS sol=Hole flux]"
   
   
#Plot the equilibrium concentration profiles
Plot the equilibrium concentration profiles at a specific y location
  foreach var {Doping Elec Hole} {
  foreach var {Doping Elec Hole} {
     sel z=log10(abs($var+1.0))
     sel z=log10(abs($var+1.0))
     plot.1d y.v=0.0 !cle
     plot.1d '''y.v=0.0 !cle
  }
  }


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== Full Deck Without Explanations ==
== Full Deck Without Explanations ==
Copy-paste [[PN diode (1D) - full deck | this entire deck]] into a file (for example, 1dpndiode.tcl) to make running it easy. Use the [[Startup Script | startup script]] to alias your paths to the floods executable. Then, on the BASH and then flooxs command line type:
Copy-paste [[PN diode (2D) - full deck | this entire deck]] into a file (for example, 2dpndiode.tcl) to make running it easy. Use the [[Startup Script | startup script]] to alias your paths to the floods executable. Then, on the BASH and then flooxs command line type:
  $ floods
  $ floods
  flooxs> source 1dpndiode.tcl
  flooxs> source 2dpndiode.tcl

Latest revision as of 15:29, 16 June 2011

New Concepts

  • adding another dimension to the structure
  • plotting a solution variable in 1d on a 2d structure

2D PN Diode Deck

Create 2D structure - the text in bold are the only changes from the 1D PN diode deck

#Grid
line x loc=0.0 spac=0.1 tag=Top
line x loc=0.5 spac=0.01
line x loc=1.0 spac=0.1 tag=Bottom

line y loc=-1.0 spac=0.1 tag=Lside
line y loc=1.0 spac=0.1  tag=Rside
mater add name=Silicon
region Silicon xlo=Top xhi=Bottom ylo=Lside yhi=Rside
init

#Contacts
contact name=VSS Silicon xlo=-0.1 xhi=0.1 add
contact name=GND Silicon xlo=0.9  xhi=1.1 add

Declare solution variables

DevicePackage
solution add name=DevPsi pde solve negative damp
solution add name=Elec   pde solve !negative
solution add name=Hole   pde solve !negative

Define constants

set T 300.0
set k 1.38066e-23
set q 1.619e-19
set Vt [expr {$k*$T/$q}]
set ni 1.1e10
set esi [expr 11.8 * 8.85418e-14]
set eps [expr $esi / $q]
set Emob 350.0
set Hmob 150.0
set small 1.0e-10

Ionized dopant profile

sel z=1.0e20*(x<0.5) name=Nd
sel z=1.0e17 name=Na
sel z=(Nd-Na) name=Doping

#plot doping
#sel z=Doping
#plot.1d symb=1

Bulk Equations

set eqnP "$eps * grad(DevPsi) + Doping - Elec + Hole"
set eqnE "ddt(Elec) - ($Emob) * $Vt * sgrad(Elec, DevPsi/$Vt)"
set eqnH "ddt(Hole) - ($Hmob) * $Vt * sgrad(Hole, -DevPsi/$Vt)"
pdbSetString Silicon DevPsi Equation $eqnP
pdbSetString Silicon Elec   Equation $eqnE
pdbSetString Silicon Hole   Equation $eqnH 

pdbSetDouble Silicon DevPsi DampValue $Vt
pdbSetDouble Silicon DevPsi Abs.Error 1.0e-9
pdbSetDouble Silicon Elec   Abs.Error 1.0e-5
pdbSetDouble Silicon Hole   Abs.Error 1.0e-5

Contact Equations

proc OhmicContact {Contact} {
    global Vt ni
    pdbSetBoolean $Contact Elec Flux 1
    pdbSetBoolean $Contact Hole Flux 1
    pdbSetBoolean $Contact DevPsi Flux 1
    pdbSetBoolean $Contact Elec Fixed 1
    pdbSetBoolean $Contact Hole Fixed 1
    pdbSetBoolean $Contact DevPsi Fixed 1
    pdbSetDouble $Contact Elec Flux.Scale 1.619e-19
    pdbSetDouble $Contact Hole Flux.Scale 1.619e-19
    pdbSetString $Contact DevPsi Equation "Nd - Na - Elec + Hole"
    pdbSetString $Contact Elec Equation "DevPsi - $Vt*log((Elec)/$ni) -$Contact"
    pdbSetString $Contact Hole Equation "DevPsi + $Vt*log((Hole)/$ni) -$Contact"
}
OhmicContact VSS
OhmicContact GND

Initial Conditions

#Bias contacts
contact name=VSS voltage supply=0.0
contact name=GND voltage supply=0.0

#Initial Guess
sel z= {(Doping>0.0) 
            ?  ( 0.025*log( (Doping+$small) / $ni))
            :  (-0.025*log(-(Doping+$small) / $ni))} name = DevPsi
sel z=$ni*exp(DevPsi/$Vt)  name=Elec
sel z=$ni*exp(-DevPsi/$Vt) name=Hole

1st DC Solve at Equilibrium (0V)

device
puts "Electron Flux [contact name=VSS sol=Elec flux]"
puts "Hole Flux [contact name=VSS sol=Hole flux]"

Plot the equilibrium concentration profiles at a specific y location

foreach var {Doping Elec Hole} {
    sel z=log10(abs($var+1.0))
    plot.1d y.v=0.0 !cle
}

Ramp the DC Bias to make I-V plot

#initialize an array, bias (Vb) and counter (i), and create and new graph window
array set curr {}
#set Vb 0.0
set i 1

#Ramp from 0.0-1.2V and Plot
set Win [CreateGraphWindow]
for {set bias 0.0} {$bias < 1.2} {set bias [expr $bias+0.05]} {
   set Vbias($i) -$bias

   contact name=VSS supply=-$bias
   device init

   set curr($i) [expr ([contact name=VSS sol=Elec flux] - [contact name=VSS sol=Hole flux])]

   sel z=log10(abs(Hole)+1.0)
   plot.1d !cle

   AddtoLine $Win IV -$bias $curr($i)
   incr i
}

#Get the last few points on the IV curve to use for linear extrapolation of the built-in voltage
set l [list "$Vbias(24)" "$curr(24)" "$Vbias(23)" "$curr(23)" "$Vbias(22)" "$curr(22)" ]

#Fit the data points with "Bestline". The output will give the x-intercept or built-in voltage
Bestline $l

#Create a "fit" line to plot on top of IV curve using the data points and "Bestline" x-intercept result
set line [list "$Vbias(24)" "$curr(24)" "$Vbias(23)" "$curr(23)" "$Vbias(22)" "$curr(22)" -0.99919 0] 
CreateSingleLine  $Win Vbi_fit $line


In forward bias (negative voltage applied to the top (n-type) contact), the output IV plot with the absolute value of the built-in voltage equal to 0.9998 is shown below. The built in voltage calculated by the equation Vbi=Vt*ln((Nd*Na)/ni^2) is 0.9786.

Full Deck Without Explanations

Copy-paste this entire deck into a file (for example, 2dpndiode.tcl) to make running it easy. Use the startup script to alias your paths to the floods executable. Then, on the BASH and then flooxs command line type:

$ floods
flooxs> source 2dpndiode.tcl