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OF TECHNOLOGY NAGPUR
VLSI DESIGN
MTECH 2021-23
ADP LAB
ASSIGNMENT 3
Submitted by
Rutvik Patel
MT21MVD022
Rutvik Patel
1. An abrupt Si p-n junction of square cross section with length
8.86um has Na = 1e18 cm-3on one side and Nd = 5e15 cm-3on
the other side.
Code for Sdevice-
File {
* input files:
Grid = "PND1_msh.tdr"
*output files:
Plot = "pn"
Current = "pn"
Output = "pn"
}
Electrode {
{ Name="anode" Voltage=0}
{Name="cathode" Voltage=0}
}
Physics {
AreaFactor = 8.86
Mobility (DopingDependence HighFieldSat Enormal)
EffectiveIntrinsicDensity (BandGapNarrowing (OldSlotboom))
}
*Physics(Materal="SiO2") {Recombination(eBarrierTunneling) }
*Physics(MaterialInterface="Silicon/SiO2") {GateCurrent(eLucky)}
Plot {
eDensity hDensity eCurrent hCurrent
Potential SpaceCharge ElectricField
eMobility hMobility eVelocity hVelocity ConductionBandEnergy
ValanceBandEnergy
eQuasiFermiEnergy eQuasiFermiPotential hQuasiFermiEnergy
hQuasiFermiPotential
Doping DonorConcentration AcceptorConcentration }
Math {
Extrapolate
RelErrControl
}
Solve { #-- initial solution:
Poisson
Coupled { Poisson Hole Electron }
#--ramp hp:
Quasistationary ( InitialStep=0.02 MaxStep=0.05 MinStep=1.e-3
Goal{ Name="cathode" voltage=0} )
{ Coupled { Poisson Hole Electron } }
}
i). Draw an equilibrium band diagram for the junction in sdevice
and determine the contact potential V0 from the diagram and
calculate V0 from the standard equation then compare both
results.
V0 = 0.329-(-0.445) =0.774
Theoretical Calculation :-
ii) Calculate the Fermi level positions at 300 K in the p and n
regions by hand calculation and by simulation then compare both
results.
Theoretical Calculation :-
iii) Sketch E(x) and charge density with respect to distance x
in svisual.
Electric Field:-
iV )Calculate xn0, xp0, Q+, and E0 for this junction at equilibrium
(300 K) theoretically and from simulated device and then
compare the both results.
Electron Density:-
Hole Density:-
E0 at junction:-
Calculation:-
1. Depletion Width:-
File {
* input files:
Grid = "PN_D_2_msh.tdr"
*output files:
Plot = "pn"
Current = "pn"
Output = "pn"
}
Electrode {
{ Name="anode" Voltage=0}
{Name="cathode" Voltage=0}
}
Physics {
AreaFactor = 8.86
Mobility (DopingDependence HighFieldSat Enormal)
EffectiveIntrinsicDensity (BandGapNarrowing (OldSlotboom))
}
*Physics(Materal="SiO2") {Recombination(eBarrierTunneling) }
*Physics(MaterialInterface="Silicon/SiO2") {GateCurrent(eLucky)}
Plot {
eDensity hDensity eCurrent hCurrent
Potential SpaceCharge ElectricField
eMobility hMobility eVelocity hVelocity ConductionBandEnergy
ValanceBandEnergy
eQuasiFermiEnergy eQuasiFermiPotential hQuasiFermiEnergy
hQuasiFermiPotential
Doping DonorConcentration AcceptorConcentration }
Math {
Extrapolate
RelErrControl
}
Solve { #-- initial solution:
Poisson
Coupled { Poisson Hole Electron }
#--ramp hp:
Quasistationary ( InitialStep=0.02 MaxStep=0.05 MinStep=1.e-3
Goal{ Name="cathode" voltage=0} )
{ Coupled { Poisson Hole Electron } }
}
i). Draw an equilibrium band diagram for the junction in sdevice
and determine the contact potential V0 from the diagram and
calculate V0 from the standard equation then compare both
results.
V0 = 0.329-(-0.445) =0.774
Theoretical Calculation :-
ii) Calculate the Fermi level positions at 300 K in the p and n
regions by hand calculation and by simulation then compare both
results.
Theoretical Calculation :-
iii) Sketch E(x) and charge density with respect to distance x
in svisual.
Electric Field:-
iV )Calculate xn0, xp0, Q+, and E0 for this junction at equilibrium
(300 K) theoretically and from simulated device and then
compare the both results.
Electron Density:-
Hole Density:-
E0 at junction:-
Calculation:-
1. Depletion Width:-