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EE 5340 Semiconductor Device Theory Lecture 4 - Fall 2009. Professor Ronald L. Carter ronc@uta.edu http://www.uta.edu/ronc. First Assignment. Send e-mail to ronc@uta.edu On the subject line, put “5340 e-mail” In the body of message include email address: ______________________
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EE 5340Semiconductor Device TheoryLecture 4 - Fall 2009 Professor Ronald L. Carter ronc@uta.edu http://www.uta.edu/ronc
First Assignment • Send e-mail to ronc@uta.edu • On the subject line, put “5340 e-mail” • In the body of message include • email address: ______________________ • Your Name*: _______________________ • Last four digits of your Student ID: _____ * Your name as it appears in the UTA Record - no more, no less
Second Assignment • Please print and bring to class a signed copy of the document appearing at http://www.uta.edu/ee/COE%20Ethics%20Statement%20Fall%2007.pdf
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
Electron Conc. inthe MB approx. • Assuming the MB approx., the equilibrium electron concentration is
Electron and HoleConc in MB approx • Similarly, the equilibrium hole concentration is po = Nv exp[-(EF-Ev)/kT] • So that nopo = NcNv exp[-Eg/kT] • ni2 = nopo, Nc,v = 2{2pm*n,pkT/h2}3/2 • Nc = 2.8E19/cm3, Nv = 1.04E19/cm3 and ni = 1.45E10/cm3
Calculating theequilibrium no • The idea is to calculate the equilibrium electron concentration no for the FD distribution, where fF(E) = {1+exp[(E-EF)/kT]}-1 gc(E) = [4p(2mn*)3/2(E-Ec)1/2]/h3
Equilibrium con-centration for no • Earlier quoted the MB approximation no = Nc exp[-(Ec - EF)/kT],(=Nc exp hF) • The exact solution is no = 2NcF1/2(hF)/p1/2 • Where F1/2(hF) is the Fermi integral of order 1/2, and hF = (EF - Ec)/kT • Error in no, e, is smaller than for the DF: e = 31%, 12%, 5% for -hF = 0, 1, 2
Equilibrium con-centration for po • Earlier quoted the MB approximation po = Nv exp[-(EF - Ev)/kT],(=Nv exp h’F) • The exact solution is po = 2NvF1/2(h’F)/p1/2 • Note: F1/2(0) = 0.678, (p1/2/2) = 0.886 • Where F1/2(h’F) is the Fermi integral of order 1/2, and h’F = (Ev - EF)/kT • Errors are the same as for po
Figure 1.10 (a)Fermi-Dirac distribution function describing the probability that an allowed state at energy E is occupied by an electron. (b) The density of allowed states for a semiconductor as a function of energy; note that g(E) is zero in the forbidden gap between Ev and Ec.(c) The product of the distribution function and the density-of-states function. (p. 17 - M&K)
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
Figure 1.13 Energy-gap narrowing Eg as a function of electron concentration. [A. Neugroschel, S. C. Pao, and F. A. Lindhold, IEEE Trans. Electr. Devices, ED-29, 894 (May 1982).] taken from p. 25 - M&K)
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
Donor ionization(continued) • Further, if Ed - EF > 2kT, then nd~ 2Nd exp[-(Ed-EF)/kT], e < 5% • If the above is true, Ec - EF > 4kT, so no ~ Nc exp[-(Ec-EF)/kT], e < 2% • Consequently the fraction of un-ionized donors is nd/no = 2Nd exp[(Ec-Ed)/kT]/Nc = 0.4% for Nd(P) = 1e16/cm3
Figure 1.9 Electron concentration vs. temperature for two n-type doped semiconductors:(a) Silicon doped with 1.15 X 1016 arsenic atoms cm-3[1], (b) Germanium doped with 7.5 X 1015 arsenic atoms cm-3[2]. (p.12 in M&K)
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
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
Equilibriumconc (cont.) • For Nd > Na (taking the + root) no = (Nd-Na)/2 + {[(Nd-Na)/2]2+ni2}1/2 • For Nd >> Na and Nd >> ni, can use the binomial expansion, giving no = Nd/2 + Nd/2[1 + 2ni2/Nd2 + … ] • So no = Nd, and po = ni2/Nd in the limit of Nd >> Na and Nd >> ni
Examplecalculations • For Nd = 3.2E16/cm3, ni = 1.4E10/cm3 no = Nd = 3.2E16/cm3 po = ni2/Nd , (po is always ni2/no) = (1.4E10/cm3)2/3.2E16/cm3 = 6.125E3/cm3 (comp to ~1E23 Si) • For po = Na = 4E17/cm3, no = ni2/Na = (1.4E10/cm3)2/4E17/cm3 = 490/cm3
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
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)/ni2] • Inverting po = Nv exp[-(EF-Ev)/kT] gives EF - Ev = kT ln(Nv/po) For p-type material: EF - Ev = kT ln(Nv/Na)
EF relative to Efi • Letting ni = no gives Ef = Efi ni = Nc exp[-(Ec-Efi)/kT], so Ec - Efi = kT ln(Nc/ni). Thus EF - Efi = kT ln(no/ni) and for n-type EF - Efi = kT ln(Nd/ni) • Likewise Efi - EF = kT ln(po/ni) and for p-type Efi - EF = kT ln(Na/ni)
Locating Efi in the bandgap • Since Ec - Efi = kT ln(Nc/ni), and Efi - Ev = kT ln(Nv/ni) • The 1st equation minus the 2nd gives Efi = (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
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
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 tcoll, a collision occurs which “resets” the velocity to <vx(tcoll)> = 0, then <vx> = qExtcoll/m* = mEx
Carrier mobility (cont.) • The response function m is the mobility. • The mean time between collisions, tcoll, may has several important causal events: Thermal vibrations, donor- or acceptor-like traps and lattice imperfections to name a few. • Hence mthermal = qtthermal/m*, etc.
Carrier mobility (cont.) • If the rate of a single contribution to the scattering is 1/ti, then the total scattering rate, 1/tcoll is
Figure 1.16 (p. 31 M&K) Electron and hole mobilities in silicon at 300 K as functions of the total dopant concentration. The values plotted are the results of curve fitting measurements from several sources. The mobility curves can be generated using Equation 1.2.10 with the following values of the parameters [3] (see table on next slide).
Drift Current • The drift current density (amp/cm2) is given by the point form of Ohm Law J = (nqmn+pqmp)(Exi+ Eyj+ Ezk), so J = (sn + sp)E =sE, where s = nqmn+pqmp defines the conductivity • The net current is
Net silicon extrresistivity (cont.) • Since r = (nqmn + pqmp)-1, and mn > mp, (m = qt/m*) we have rp > rn • Note that since 1.6(high conc.) < rp/rn < 3(low conc.), so 1.6(high conc.) < mn/mp < 3(low conc.)
Figure 1.15 (p. 29) M&K Dopant density versus resistivity at 23°C (296 K) for silicon doped with phosphorus and with boron. The curves can be used with little error to represent conditions at 300 K. [W. R. Thurber, R. L. Mattis, and Y. M. Liu, National Bureau of Standards Special Publication 400–64, 42 (May 1981).]
References • *Fundamentals of Semiconductor Theory and Device Physics, by Shyh Wang, Prentice Hall, 1989. • **Semiconductor Physics & Devices, by Donald A. Neamen, 2nd ed., Irwin, Chicago. • M&K = Device Electronics for Integrated Circuits, 3rd ed., by Richard S. Muller, Theodore I. Kamins, and Mansun Chan, John Wiley and Sons, New York, 2003.