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= q n A d x = q n A vdt
• Current density J = (dQ/dt)A-1 Electrons moving
Current with velocity v
=qnv Density
= J
-
• Si atoms have
thermal vibrations ionized
about equilibrium silicon
atom
+
point.
• Small percentage of
Si atoms have large +
enough vibrational
energy to break -
covalent bond and free
electron
liberate an electron.
covalent bond
neutral silicon atom
• T3 > T2 > T1 -
A
t = T1
• Density of free electrons
= n : Density of free
holes = p
• p = n = ni(T) = intrinsic generation of B
B
carrier density.
- +
• ni2(T) = C exp(-qEg/(kT )) A
= 1020 cm-6 at 300 °K t = T
2
• T = temp in °K
• k = 1.4x10-23 joules/ °K recombination of B apparent
movement
• Eg = energy gap = 1.1 eV
-
of "Hole"
in silicon
A
•q= 1.6x10-19 coulombs t = T
3
• P-type silicon with Na >> ni: • N-type silicon with Nd >> ni:
po ≈ Na , no ≈ ni2/ Na no ≈ Nd , po ≈ ni2/ Nd
extra valance
empty
- electron
-
bond
A D
+
-
- +
x x
+ V -
• Jdiff = Jn + Jp = q Dndn/dx - q Dp dp/dx
• Jdrift = q µn n E + q p µp E
• Dn/mn = Dp/mp = kT/q ; Einstein relation
• µn = 1500 cm2/V-sec
for silicon at
room temp. and Nd < 1015 cm-3 • D = diffusion constant, m = carrier mobility
• µp = 500 cm2/V-sec for silicon at
room temp. and Na < 1015 cm-3 • Total current density J = Jdrift + Jdiff
metallurgical junction
P N
N N ND
ND A
A
N N
A A
x x
- N
D - N
D
metallurgical
junction x
• Diffusing electrons and holes ionized ionized
leave the region near acceptors donors
metallurgical junction depleted
of free carriers (depletion P + N
region). + +
Electric
field
- opposing
Diffusing
form space charge layer.
electrons + +
Diffusing
holes
+
-
• Electric field due to space + +
charge opposes diffusion.
space charge
layer width = W
d 2F r x
= - e -x p xn
dx 2
r = - qNa ; x < 0 -qN a
w
r = qNd ; x > 0
E
dF
= - E(x ) x
dx
qNa(x +x p )
E(x ) = e ; - xp <x <0
qNd (x - x n) E max
E(x ) = e ; 0< x < x n
xn
F
Fc = - ÛE(x )dx
ı
x
- xp
Fc
qNax p 2!+!qNd x n2
Fc = - depletion layer
2e
dF dn
• In thermal equilibrium Jn = q µn n dx + q Dn dx = 0
n(xn)
F(xn)
Dn Ûdn
• Separate variables and integrate ; Û
ıdF = - Ù
µn ı n
F(xp) n(xp)
kT ÈNaNd˘
• F(xn) - F(xp) = Fc = q lnÍ 2 ˙ ; Fc = contact potential
Î ni ˚
• Example
• W(V) = Wo 1+V/Fc x
F
c
2eFc(Na+Nd) Fc + V
• Wo =
qNaNd
x (V)
n
2Fc
- x p(V)
• Emax = 1!+!V/Fc
Wo
np o
p • Minority carrier
no
x diffusion lengths.
!!∞ È ni 2 ˘˙
• Ln = [Dntn]0.5
!-!∞ È
Í ni 2 ˘
˙ Í
Qn = Ú!np (x)dx = q Í np (0)!-! !˙ Qp = !pn(x)dx = q Í p n(0)!-!
Ú !
ÈÎ Na ˚ Î Nd ˙ ˚ • Lp = [Dptp]0.5
0
È 0
Qn Qp È Ln Lp ˘ È qV ˘
2
J = t + t = q ni Í + Í ˙
n p N t N t
˙ Í exp( kT )!-!1˙
Î an d p˚ Î ˚
È qV ˘ È Ln Lp ˘
J = Js Í ˙ 2
Í exp( kT )!-!1˙ ; Js = q ni Í + ˙
Î ˚ ÎNatn Ndtp˚
J i
J
v
- Js
v
reverse combined
forward bias bias characteristic v
Wo • Js independent of reverse
W(V) voltage V because carrier
density gradient unaffected by
applied voltage.
np o
p
no
+ • Js extremely temperature
n p (x) p (x) sensitivity because of
n
dependence on ni2(T.)
x
Electric field, J
s
Copyright © by John Wiley & Sons 2003 Semiconductor Physics - 16
Impact Ionization
-
• E ≥ EBD ; free electron can
acquire sufficient from the field Si
between lattice collisions (tc ≈ - -
10-12 sec) to break covalent bond.
- Si
• Energy = 0.5mv2 = q Eg ; v = q EBDtc
-
-
• Solving for EBD gives Si
2! Eg! m
EBD = Electric field E -
q! tc2
• Numerical evaluation