semiconductor device modeling and characterization ee5342, lecture 3-spring 2004
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Semiconductor Device Modeling and Characterization EE5342, Lecture 3-Spring 2004. Professor Ronald L. Carter [email protected] http://www.uta.edu/ronc/. Web Pages. You should be aware of information at R. L. Carter’s web page www.uta.edu/ronc/ EE 5342 web page and syllabus - PowerPoint PPT PresentationTRANSCRIPT
L3 January 27 1
Semiconductor Device Modeling and CharacterizationEE5342, Lecture 3-Spring 2004
Professor Ronald L. [email protected]
http://www.uta.edu/ronc/
L3 January 27 2
Web Pages* You should be aware of information
at• R. L. Carter’s web page
– www.uta.edu/ronc/
• EE 5342 web page and syllabus– www.uta.edu/ronc/5342/syllabus.htm
• University and College Ethics Policies– www2.uta.edu/discipline/– www.uta.edu/ronc/5342/Ethics.htm
• Submit a signed copy to Dr. Carter
L3 January 27 3
First Assignment
• e-mail to [email protected]– In the body of the message include
subscribe EE5342
• This will subscribe you to the EE5342 list. Will receive all EE5342 messages
• If you have any questions, send to [email protected], with EE5342 in subject line.
L3 January 27 4
Semiconductor Electronics - concepts thus far• Conduction and Valence states due to
symmetry of lattice• “Free-elec.” dynamics near band edge• Band Gap
– direct or indirect– effective mass in curvature
• Thermal carrier generation• Chemical carrier gen (donors/accept)
L3 January 27 5
Counting carriers - quantum density of states function• 1 dim electron wave #s range for n+1
“atoms” is 2/L < k < 2/a where a is “interatomic” distance and L = na is the length of the assembly (k = 2/)
• Shorter s, would “oversample”• if n increases by 1, dp is h/L• Extn 3D: E = p2/2m = h2k2/2m so a vol
of p-space of 4p2dp has h3/LxLyLz
L3 January 27 6
QM density of states (cont.)• So density of states, gc(E) is
(Vol in p-sp)/(Vol per state*V) =4p2dp/[(h3/LxLyLz)*V]
• Noting that p2 = 2mE, this becomes gc(E) = {42mn*)3/2/h3}(E-Ec)1/2
and E - Ec = h2k2/2mn*
• Similar for the hole states whereEv - E = h2k2/2mp*
L3 January 27 7
Fermi-Diracdistribution fctn• The probability of an electron having
an energy, E, is given by the F-D distr fF(E) = {1+exp[(E-EF)/kT]}-1
• Note: fF (EF) = 1/2
• EF is the equilibrium energy of the system
• The sum of the hole probability and the electron probability is 1
L3 January 27 8
Fermi-DiracDF (continued)• So the probability of a hole having
energy E is 1 - fF(E)
• At T = 0 K, fF (E) becomes a step function and 0 probability of E > EF
• At T >> 0 K, there is a finite probability of E >> EF
L3 January 27 9
Maxwell-BoltzmanApproximation• fF(E) = {1+exp[(E-EF)/kT]}-1
• For E - EF > 3 kT, the exp > 20, so within a 5% error, fF(E) ~ exp[-(E-EF)/kT]
• This is the MB distribution function
• MB used when E-EF>75 meV (T=300K)
• For electrons when Ec - EF > 75 meV and for holes when EF - Ev > 75 meV
L3 January 27 10
Electron Conc. inthe MB approx.• Assuming the MB approx., the
equilibrium electron concentration is
kTEE
expNn
dEEfEgn
Fcco
E
Eco F
max
c
L3 January 27 11
Electron and HoleConc in MB approx• Similarly, the equilibrium hole
concentration ispo = Nv exp[-(EF-Ev)/kT]
• So that nopo = NcNv exp[-Eg/kT]
• ni2 = nopo, Nc,v = 2{2m*n,pkT/h2}3/2
• Nc = 2.8E19/cm3, Nv = 1.04E19/cm3 and ni = 1E10/cm3
L3 January 27 12
Calculating theequilibrium no• The ideal is to calculate the
equilibrium electron concentration no for the FD distribution, where
fF(E) = {1+exp[(E-EF)/kT]}-1
gc(E) = [42mn*)3/2(E-Ec)1/2]/h3
dEEfEgnF
max
c
E
Eco
L3 January 27 13
Equilibrium con-centration for no• Earlier quoted the MB approximation no
= Nc exp[-(Ec - EF)/kT],(=Nc exp F)
• The exact solution is no = 2NcF1/2(F)/1/2
• Where F1/2(F) is the Fermi integral of order 1/2, and F = (EF - Ec)/kT
• Error in no, is smaller than for the DF: = 31%, 12%, 5% for -F = 0, 1, 2
L3 January 27 14
Equilibrium con-centration for po• Earlier quoted the MB approximation po =
Nv exp[-(EF - Ev)/kT],(=Nv exp ’F)
• The exact solution is po = 2NvF1/2(’F)/1/2
• Note: F1/2() = 0.678, (1/2/2) = 0.886
• Where F1/2(’F) is the Fermi integral of order 1/2, and ’F = (Ev - EF)/kT
• Errors are the same as for po
L3 January 27 15
Degenerate andnondegenerate cases• Bohr-like doping model assumes no
interaction between dopant sites• If adjacent dopant atoms are within 2
Bohr radii, then orbits overlap
• This happens when Nd ~ Nc (EF ~ Ec), or when Na ~ Nv (EF ~ Ev)
• The degenerate semiconductor is defined by EF ~/> Ec or EF ~/< Ev
L3 January 27 16
Donor ionization• The density of elec trapped at donors
is nd = Nd/{1+[exp((Ed-EF)/kT)/2]}
• Similar to FD DF except for factor of 2 due to degeneracy (4 for holes)
• Furthermore nd = Nd - Nd+, also
• For a shallow donor, can have Ed-EF >> kT AND Ec-EF >> kT: Typically EF-Ed ~ 2kT
L3 January 27 17
Donor ionization(continued)• Further, if Ed - EF > 2kT, then
nd ~ 2Nd exp[-(Ed-EF)/kT], < 5%
• If the above is true, Ec - EF > 4kT, sono ~ Nc exp[-(Ec-EF)/kT], < 2%
• Consequently the fraction of un-ionized donors is nd/no = 2Nd exp[(Ec-Ed)/kT]/Nc = 0.4% for Nd(P) = 1e16/cm3
L3 January 27 18
Classes ofsemiconductors• Intrinsic: no = po = ni, since Na&Nd << ni
=[NcNvexp(Eg/kT)]1/2,(not easy to get)
• n-type: no > po, since Nd > Na
• p-type: no < po, since Nd < Na
• Compensated: no=po=ni, w/ Na- = Nd
+ > 0
• Note: n-type and p-type are usually partially compensated since there are usually some opposite- type dopants
L3 January 27 19
Equilibriumconcentrations• Charge neutrality requires
q(po + Nd+) + (-q)(no + Na
-) = 0
• Assuming complete ionization, so Nd
+ = Nd and Na- = Na
• Gives two equations to be solved simultaneously
1. Mass action, no po = ni2, and
2. Neutrality po + Nd = no + Na
L3 January 27 20
• For Nd > Na
>Let N = Nd-Na, and (taking the + root)no = (N)/2 + {[N/2]2+ni
2}1/2
• For Nd+= Nd >> ni >> Na we have
>no = Nd, and
>po = ni2/Nd
Equilibrium conc n-type
L3 January 27 21
• For Na > Nd
>Let N = Nd-Na, and (taking the + root)po = (-N)/2 + {[-N/2]2+ni
2}1/2
• For Na-= Na >> ni >> Nd we have
>po = Na, and
>no = ni2/Na
Equilibrium conc p-type
L3 January 27 22
Electron Conc. inthe MB approx.• Assuming the MB approx., the
equilibrium electron concentration is
kTEE
expNn
dEEfEgn
Fcco
E
Eco F
max
c
L3 January 27 23
Hole Conc in MB approx• Similarly, the equilibrium hole
concentration ispo = Nv exp[-(EF-Ev)/kT]
• So that nopo = NcNv exp[-Eg/kT]
• ni2 = nopo, Nc,v = 2{2m*n,pkT/h2}3/2
• Nc = 2.8E19/cm3, Nv = 1.04E19/cm3 and ni = 1E10/cm3
L3 January 27 24
Position of theFermi Level• Efi is the Fermi level
when no = po
• Ef shown is a Fermi level for no > po
• Ef < Efi when no < po
• Efi < (Ec + Ev)/2, which is the mid-band
L3 January 27 25
EF relative to Ec and Ev• Inverting no = Nc exp[-(Ec-EF)/kT] gives
Ec - EF = kT ln(Nc/no) For n-type material: Ec - EF =kTln(Nc/Nd)=kTln[(NcPo)/ni
2]
• Inverting po = Nv exp[-(EF-Ev)/kT] gives EF - Ev = kT ln(Nv/po) For p-type material: EF - Ev = kT ln(Nv/Na)
L3 January 27 26
EF relative to Efi• Letting ni = no gives Ef = Efi
ni = Nc exp[-(Ec-Efi)/kT], soEc - Efi = kT ln(Nc/ni). ThusEF - Efi = kT ln(no/ni) and for n-typeEF - Efi = kT ln(Nd/ni)
• Likewise Efi - EF = kT ln(po/ni) and for p-type Efi - EF = kT ln(Na/ni)
L3 January 27 27
Locating Efi in the bandgap • Since
Ec - Efi = kT ln(Nc/ni), andEfi - Ev = kT ln(Nv/ni)
• The sum of the two equations givesEfi = (Ec + Ev)/2 - (kT/2) ln(Nc/Nv)
• Since Nc = 2.8E19cm-3 > 1.04E19cm-3 = Nv, the intrinsic Fermi level lies below the middle of the band gap
L3 January 27 28
Samplecalculations• Efi = (Ec + Ev)/2 - (kT/2) ln(Nc/Nv), so at
300K, kT = 25.86 meV and Nc/Nv = 2.8/1.04, Efi is 12.8 meV or 1.1% below mid-band
• For Nd = 3E17cm-3, given that Ec - EF = kT ln(Nc/Nd), we have Ec - EF = 25.86 meV ln(280/3), Ec - EF = 0.117 eV =117meV ~3x(Ec - ED) what Nd
gives Ec-EF =Ec/3
L3 January 27 29
Equilibrium electronconc. and energies
o
v2i
vof
i
ofif
fif
i
o
c
ocf
cf
c
o
pN
lnkTn
NnlnkTEvE and
;nn
lnkTEE or ,kT
EEexp
nn
;Nn
lnkTEE or ,kT
EEexp
Nn
L3 January 27 30
Equilibrium hole conc. and energies
o
c2i
cofc
i
offi
ffi
i
o
v
ofv
fv
v
o
nN
lnkTn
NplnkTEE and
;np
lnkTEE or ,kT
EEexp
np
;Np
lnkTEE or ,kT
EEexp
Np
L3 January 27 31
Carrier Mobility
• In an electric field, Ex, the velocity (since ax = Fx/m* = qEx/m*) is
vx = axt = (qEx/m*)t, and the displ
x = (qEx/m*)t2/2
• If every coll, a collision occurs which “resets” the velocity to <vx(coll)> = 0, then <vx> = qExcoll/m* = Ex
L3 January 27 32
Carrier mobility (cont.)• The response function is the
mobility.• The mean time between collisions, coll, may has several important causal events: Thermal vibrations, donor- or acceptor-like traps and lattice imperfections to name a few.
• Hence thermal = qthermal/m*, etc.
L3 January 27 33
Carrier mobility (cont.)• If the rate of a single contribution
to the scattering is 1/i, then the total scattering rate, 1/coll is
all
collisions itotal
all
collisions icoll
11
by given is mobility total
the and , 11
L3 January 27 34
Drift Current
• The drift current density (amp/cm2) is given by the point form of Ohm Law
J = (nqn+pqp)(Exi+ Eyj+ Ezk), so
J = (n + p)E = E, where
= nqn+pqp defines the conductivity
• The net current is
SdJI
L3 January 27 35
Drift currentresistance• Given: a semiconductor resistor with
length, l, and cross-section, A. What is the resistance?
• As stated previously, the conductivity, = nqn + pqp
• So the resistivity, = 1/ = 1/(nqn + pqp)
L3 January 27 36
Drift currentresistance (cont.)• Consequently, since
R = l/AR = (nqn + pqp)-1(l/A)
• For n >> p, (an n-type extrinsic s/c)R = l/(nqnA)
• For p >> n, (a p-type extrinsic s/c) R = l/(pqpA)
L3 January 27 37
Drift currentresistance (cont.)• Note: for an extrinsic semiconductor and
multiple scattering mechanisms, sinceR = l/(nqnA) or l/(pqpA), and
(n or p total)-1 = i-1, then
Rtotal = Ri (series Rs)
• The individual scattering mechanisms are: Lattice, ionized impurity, etc.
L3 January 27 38
Exp. mobility modelfunction for Si1
Parameter As P Bmin 52.2 68.5 44.9
max 1417 1414470.5
Nref 9.68e16 9.20e16 2.23e17
0.680 0.711 0.719
ref
a,d
minpn,
maxpn,min
pn,pn,
N
N1
L3 January 27 39
Exp. mobility modelfor P, As and B in Si
L3 January 27 40
Carrier mobilityfunctions (cont.)• The parameter max models 1/lattice
the thermal collision rate
• The parameters min, Nref and model 1/impur the impurity collision rate
• The function is approximately of the ideal theoretical form:
1/total = 1/thermal + 1/impurity
L3 January 27 41
Carrier mobilityfunctions (ex.)• Let Nd
= 1.78E17/cm3 of phosphorous, so min = 68.5, max = 1414, Nref = 9.20e16 and = 0.711. Thus n = 586 cm2/V-s
• Let Na = 5.62E17/cm3 of boron, so
min = 44.9, max = 470.5, Nref = 9.68e16 and = 0.680. Thus n = 189 cm2/V-s
L3 January 27 42
Lattice mobility
• The lattice is the lattice scattering mobility due to thermal vibrations
• Simple theory gives lattice ~ T-3/2
• Experimentally n,lattice ~ T-n where n = 2.42 for electrons and 2.2 for holes
• Consequently, the model equation is lattice(T) = lattice(300)(T/300)-
n
L3 January 27 43
Ionized impuritymobility function
• The impur is the scattering mobility due to ionized impurities
• Simple theory gives impur ~ T3/2/Nimpur
• Consequently, the model equation is impur(T) = impur(300)(T/300)3/2
L3 January 27 44
Net silicon (ex-trinsic) resistivity• Since = -1 = (nqn +
pqp)-1
• The net conductivity can be obtained by using the model equation for the mobilities as functions of doping concentrations.
• The model function gives agreement with the measured (Nimpur)
L3 January 27 45
Net silicon extrresistivity (cont.)
L3 January 27 46
Net silicon extrresistivity (cont.)• Since = (nqn + pqp)-1, and
n > p, ( = q/m*) we have
p > n
• Note that since1.6(high conc.) < p/n < 3(low conc.), so
1.6(high conc.) < n/p < 3(low conc.)
L3 January 27 47
Net silicon (com-pensated) res.• For an n-type (n >> p) compensated
semiconductor, = (nqn)-1
• But now n = N = Nd - Na, and the mobility must be considered to be determined by the total ionized impurity scattering Nd + Na = NI
• Consequently, a good estimate is = (nqn)-1 = [Nqn(NI)]-1
L3 January 27 48
References
• 1Device Electronics for Integrated Circuits, 2 ed., by Muller and Kamins, Wiley, New York, 1986.
• 2Physics of Semiconductor Devices, by S. M. Sze, Wiley, New York, 1981.