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Course Note L3 - P-N Junction PDF
Course Note L3 - P-N Junction PDF
1. Processing techniques
Alloying
Diffusion
Ion implantation
Epitaxial growth using CVD and MBE
3. Junction depths
Shallow junctions (for high speed and high frequency devices)
can be fabricated using low energy ion implantation, low-temperature CVD, or MBE.
Deep junction (conventional for high reverse bias voltage uses)
In this section, we will show how to use the Poisson equation and current density equations to calculate the
built-in electric field, ε, the potential band bending, φ, and the width of the depletion layer, xd.
(1) In the space charge region adjacent to the junction interface, there are only uncompensated donor and
acceptor ions, ND+ and NA+, but not free carriers, n and p, i.e., all carriers have been depleted --- a so-called
depletion layer.
(2) At the boundaries of the space charge region, the charge density is abruptly changed.
Using the depletion approximation, we have n << ND+ and p << NA-. Under an equilibrium condition the
current density passing through a p-n junction is equal to zero, i.e.,
r kT ∂ p
j p = qµ p ( pE − ) = 0. (3.2.1)
q ∂x
Hence, we find
kT 1 ∂ p dφ
Ex = =− (3.2.2)
q p∂x dx
φn kT dp
− ∫ dφ = ∫
pn
, (3.2.3)
φp q pp p
we obtain
kT pn
− (φn − φ p ) = ln (3.2.4)
q pp
Ch-3 2
Because of ni = nn pn = pp np, and assuming a full ionization, i.e., pp ≈ NA, and nn ≈ ND, we find
2
Therefore,
kT ⎡ N A ( − x p ) N D ( x n ) ⎤ E g kT ⎡ N A N D ⎤
Vb = (φ n − φ p ) = ln ⎢ ⎥= + ln ⎢ ⎥, (3.2.7)
q ⎣ ni2 ⎦ q q ⎣ Nv Nc ⎦
and
nn / np = pp / pn = exp(qVb/kT), (3.2.8)
Fig. 3.1.1 Built-in voltage for one-side abrupt junction in Ge, Si, and GaAs.
In this case, the minority carrier density should be presented using the quasi-Fermi level. For holes at the n-
side of a junction we have
The energy difference between the two quasi-Fermi levels for electrons and holes, respectively, is given by
3.2.4. Distribution of the electric field, and potential in the space charge region
In the space charge region, the relationships among the charges, built-in electric field, and potentials are
represented by Poisson’s equation. For an abrupt p-n junction, if we only consider a 1-D case, we have
Ch-3 3
d 2φ ( x) ρ( x)
=− . (3.2.12)
dx 2
ε ε0
In a general case, if all dopants are ionized, we can write the charge neutrality as below,
ρ(x) = q( ND - NA +p - n) (3.2.13)
⎧− qN A − xp ≤ x ≤ 0
⎪
ρ ( x ) = ⎨ qN D 0 ≤ x ≤ xn (3.2.14)
⎪ 0 x ≤ − x p and x ≥ x n
⎩
Substituting the charge density solution into Poisson’s equation gives the equations to be solved for the
electric field.
⎧ qN A / (ε ε 0 ) − xP ≤ x ≤ 0
d 2φ ⎪
= ⎨− qN d / (ε ε 0 ) 0 ≤ x ≤ xn (3.2.15)
dx 2 ⎪
⎩ 0 x ≤ x n and x ≥ x n
Integrating from the depletion region edge to an arbitrary point x, one obtains the p-side of the depletion region
dφ ( x ) qN
E ( x) = − = − ( A x + A) -xp ≤ x ≤ 0 (3.2.16)
dx ε ε0
Using the boundary condition E(-xp) = - dφ(x)/dx = 0, we obtain
qN A
A= xp (3.2.17)
ε ε0
Hence
qN A
E ( x) = − ( x p + x) -xp ≤ x ≤ 0 (3.2.18)
ε ε0
Similarly, we obtain
qN D
E ( x) = − ( xn − x) 0 ≤ x ≤ xn (3.2.19)
ε ε0
Discussion: (i) At the junction interface, the continuity of the electric field is found to require
NA xp = ND xn (3.2.20)
(ii) At the junction interface, E(x=0) = Emax = - qNA xp/(εε0). Therefore, the continuity of
the electric field ensures qNA xp = qND xn, which indicates that the numbers of positive or
negative charges at both sides of the space charge region are equal.
(iii) The electric field is linearly decayed from the junction interface to the edge of the
depletion region.
E(x) = Emax(1 - x/xp ) = [qNA /(εε0)](x - xp). (3.2.21)
Ch-3 4
Integrating Eq. 3.2.16, once again, the electrostatic potential can be obtained,
qN A 2 qN A
φ ( x) = x + x x+C. -xp ≤ x ≤ 0 (3.2.22)
2ε ε 0 ε ε0 p
By setting the arbitrary reference potential equal to 0 at x = xp, i.e., φ(xp) = 0, C = qNA xp /(2εε0). Hence,
2
qN A
φ ( x) = ( x p + x) 2 -xp ≤ x ≤ 0 (3.2.23)
2ε ε 0
Similarly, on the n-side of the junction, using a boundary condition φ(xn) = Vb , we obtain
qN D
φ ( x ) = Vb − ( xn − x) 2 0 ≤ x ≤ xn (3.2.24)
ε ε0
Discussion: (i) The φ versus x dependence is quadratic in nature, with a concave curvature on the p-side
of the junction, and a convex curvature on the n-side.
xm = xn - (-xp). (3.2.27)
xn = xm NA /( NA + ND) , (3.2.28)
xp = xm ND /( NA + ND) . (3.2.29)
Inserting these results into Eq. 3.2.26, while considering an external bias such that Vb → Vb - VB, we obtain
qN A N D x m2
Vb - VB . (3.2.30)
2ε ε 0 ( N A + N D )
=
Therefore,
1/ 2
⎡ 2ε ε0 N + ND ⎤
xm = ⎢ (Vb − VB ) A ⎥ . (3.1.31)
⎣ q N A ND ⎦
For single side p-n junctions, e.g., p+-n junctions where NA >> ND, we thus have
Ch-3 5
1/ 2
⎡ 2ε ε 0 (Vb − V B ) ⎤
xm ≈ xn = ⎢ ⎥ . (3.1.32)
⎣ qN D ⎦
1/ 2
⎡ 2ε ε 0 (Vb − V B ) ⎤
xm ≈ x p = ⎢ ⎥ . (3.1.33)
⎣ qN A ⎦
It indicates that the depletion only occurs at the lowly doped side for the abrupt single side junctions.
The results of the electric field and electrostatic potential as a function of position for an abrupt p-n
junction are shown in Fig. 3.2.1..
Fig. 3.2.1 Step junction solution. Depletion approximation based quantitative solution for the
electrostatic variables in a pn step junction under equilibrium conditions (VB = 0). (a) Step
junction profile, (b) charge density, (c) electric field, and (d) electrostatic potential as a function of
position.
Ch-3 6
(4) In case of a linearly graded doping profile across the junction interface
The linearly graded profile is a more realistic approximation for junction formed by deep diffusion into
moderate or heavily doped substrates. As shown in Fig. 3.2.2, the linearly graded profile is mathematically modeled
by
N(x) = ND - NA = α x . (3.1.34)
Hence, we have the built-in voltage across a linearly graded p-n junction,
kT α x m
Vb = 2 ln( ). (3.1.35)
q 2ni
Fig. 3.2.2 Linearly graded solution. Depletion approximation based quantitative solution for the
electrostatic variables in a linearly graded junction under equilibrium conditions (VB = 0). (a)
linear graded profile, (b) charge density, (c) electric field, and (d) electrostatic potential as a
function of position.
Ch-3 7
Poisson’s equations:
d 2 φ ⎧ − qα x / ( ε ε 0 ) − xm / 2 ≤ x ≤ xm / 2
=⎨ (3.2.36)
dx 2 ⎩ 0 x ≤ − x m / 2 and x ≥ x m / 2
E ( x) = − , -xm/2 ≤ x ≤ xm /2 (3.2.37)
ε ε0 2
and the maximum electric field at the junction interface
qα x m2
E max ( x = 0) = − . (3.2.38)
8ε ε0
By setting reference zero potential at xp = -xm/2, we find the electrostatic potential distribution
qα ⎡ x m 3 xm 2 ⎤
φ ( x) = ⎢2 ( ) + ( ) x − x ⎥ .
3
-xm/2 ≤ x ≤ xm /2 (32.39)
6ε ε0 ⎣ 2 2 ⎦
The voltage drop across the depletion region is equal to
2qα x m 3
Vb − VB = ( ) . (3.2.40)
3ε ε0 2
Finally, we obtain the width of the depletion region
1/ 3
⎡12ε ε 0 ⎤
xm = ⎢ (Vb − V B ) ⎥ . (3.2.41)
⎣ qα ⎦
Fig. 3.2.3 Depletion-layer width and depletion capacitance per unit area as a function of doping
for one-side abrupt junction in Si.
(i) The depletion approximation is a good description only for a symmetrical p-n junction, i.e., NA ≈ ND,
and under a high reverse bias. It is not suitable for single-side abrupt junctions. In those cases, the space
charge effect due to free carriers should be taken into account
(ii) There are actually no abrupt changes at the boundaries of the space charge region. Thin boundary
layers exist between the depletion region and neutral layers, which are characterized as the Debye
radius
2ε ε0 kT
L2dn = , (3.2.42)
q2 ND
2ε ε0 kT
L2dp = , (3.2.43)
q2 N A
Ldp and Ldp are in the order of 10-6 cm at room temperature.
For asymmetrical abrupt p-n junctions (n+-p or p+-n), due to accumulation of free carriers there is an
inversion layer at the junction interface close to the lowly doped side. To solve the problem, the free carrier, p and
n, must be taken into account during calculations. In this case the charge densities in the space charge region are
C can be determined, if we take a reference zero potential at a place where p = NA. Therefore,
p = NA exp(-qφ/kT). (3.2.47)
1/ 2
2 kT ⎧ q ⎡ q (Vb − VB − φ ) ⎤ N A ⎡ qφ q (Vb − VB ) ⎤ ⎫
En ( x > 0) = − ⎨ (Vb − VB − φ ) − ⎢1 − exp( − )⎥ + ⎢ exp( − ) − exp( − )⎥⎬
LDn q ⎩ kT ⎣ kT ⎦ ND ⎣ kT kT ⎦⎭
(3.2.52b)
2ε ε0 kT 2ε ε0 kT
where, Ldp and Ldp are the Debye radius, i.e., Ldn = and Ldp =
2 2
2 .
q ND q2 N A
Fig. 3.2.4 Space charge effect for a strongly asymmetrical junction. (a) Energy band, (b) electric
field distribution, and (c) space charge distribution.
Because the electric field must be continuous at the junction interface (x = 0), we can then obtain the
maximum electric filed and the electrostatic potential at this point.
1/2
2 kT ⎧ qφ (0) ⎡ qφ (0) ⎤ N D ⎡ qφ (0) ⎤ ⎡ q (Vb − V B ) ⎤ ⎫
E max = E (0) = − ⎨ − ⎢1 − exp( − )⎥ + ⎢exp kT − 1⎥ exp ⎢− ⎥⎬
L Dp q ⎩ kT ⎣ kT ⎦ N A ⎣ ⎦ ⎣ kT ⎦⎭
(3.2.53)
and
ND N A − N D kT ⎡ q (Vb − V B ) ⎤
φ (0) = (Vb − V B ) + ( ) ⎢1 − exp( − )⎥ . (3.2.54)
NA + ND N A + ND q ⎣ kT ⎦
The fact that at x = 0, φ(0) ≠ 0 indicates that there is a charge accumulation at the junction interface. In an extreme
case, when NA >> ND,
indicating that the hole concentration at x = 0 has been very close to the doping concentration (NA) at the heavily
doped side and must be much larger than that (ND) at the lowly doped side. Therefore, a larger number of holes will
be accumulated at the n-side of the junction to form a p-type inversion layer . Such a charge accumulation changes
the value of the built-in voltage, i.e., Vb → Vb + n kT/q (n = 1-2). The resulted change of the width of the space
charge region is
2ε ε 0 nkT
xm = (Vb − − VB ) (3.2.53)
qN B q
= LD 2 [β (V b ]
− VB ) − n , (3.2.54)
In this section, we will show how to use the current density equations and continuity equations to calculate
the I-V characteristics of a p-n junction.
(i) Low resistance in the p- and n- regions, i.e., all voltage can be applied on the space charge region.
(ii) The length of p- or n-region is larger than the diffusion length of minority carriers, i.e., pn(x=W) = pn0.
(iii) No any generation-recombination processes occur within the space charge region.
(iv) np or pn << n or p (low injection condition).
(v) No surface recombination.
We have known
at x = xn p = pn0exp[qVF/(kT)] (3.3.7a)
at x = Wn P = Pn0, (the second assumption) (3.3.7b)
pno{exp[qVF/(kT)]-1} = A + B, (3.3.8a)
A exp(Wn/Lp) + B exp(-Wn/Lp) = 0. (33.8b)
Fig. 3.3.1 Energy band diagram, intrinsic Fermi level (ψ), quasi-Fermi level, and carrier
distributions under (a) forward bias, and (b) reverse bias conditions.
We obtain
aV F W − xn
− pn 0 (1 − exp ) exp( − n )
kT Lp
A= , (3.3.9a)
Wn − x n
2 Sh( )
Lp
aV F W − xn
pn 0 (1 − exp ) exp( n )
kT Lp
B= . (3.3.9b)
Wn − x n
2 Sh( )
Lp
Therefore, we find
Ch-3 12
p = pn − pno = pn 0 (1 − exp )
[
aVF Sh (Wn − x n ) / L p
.
] (3.3.10)
kT Sh(Wn + Ln )
The hole current density can then be written as
∂ pn qD p pno Wn − x n ⎡ qV ⎤
j p ≈ j pD = − qD p = Cth( ) ⎢exp( F ) − 1⎥ , (3.3.11)
∂x x = xn
Lp Lp ⎣ kT ⎦
Fig. 3.3.2 Ideal I-V characteristics of a diode. (a) Linear plot and (b) semilog plot.
qD p pno Wn − x n qDn n po Wp − x p
where, J s = Cth( )+ Cth( ) is called the saturation current.
Lp Lp Ln Ln
qD p pno qDn n po ⎡ qV ⎤ ⎡ qV ⎤
JF = ( + ) ⎢exp( F ) − 1⎥ = J s* ⎢exp( F ) − 1⎥ . (3.3.14)
Wn − x n Wp − x p ⎣ kT ⎦ ⎣ kT ⎦
qD p pno qDn n po ⎡ qV ⎤ ⎡ qV ⎤
JF = ( + ) ⎢exp( F ) − 1⎥ = J s** ⎢exp( F ) − 1⎥ . (3.3.15)
Lp Ln ⎣ kT ⎦ ⎣ kT ⎦
JR = - J s (3.3.16)
The Eqs 3.3.13 and 3.3.16 are called (Shockley) ideal diode equations.
We will discuss non-ideal effects which influence the measured diode I-V characteristics.
According to the carrier recombination theory, at the steady state the carrier net recombination rate is
np − ni2
U R = R − Gth = . (3.3.17)
τ p (n − nt ) + τn ( p − pt )
(ii) The life time of electrons is the same as that of holes, i.e., τt = τn = τp.
(iii) The energy level of the recombination center is located close to the middle of the bandgap. We thus
have nt ≈ pt ≈ ni, and nt = ni exp[(Et - Ei)/(kT)].
For the forward bias: Following the assumption (i), we can simplify Eq. 3.1.17 as
qVF
ni exp( kT − 1)
UR ≈ . (3.3.18)
2τt qVF
exp( − 1)
2 kT
When VF > 2kT/q, the above equation can be further simplify as
ni qV
UR ≈ exp( F ) . (3.3.19)
2τt 2 kT
The total forward current density is a sum of the diffusion current density and the recombination current
density within the space charge region, i.e.,
Ch-3 14
qV F qV
J F = J D + J RG = J s exp( ) + J RG
0
exp( F ) (3.3.21)
kT 2 kT
In practice, it is frequently more convenient to use an empirical formula
qV F
J F = J s − eff exp( ), (3.3.22)
nkT
If there are some defects (in particular dislocations) at the junction interface. Some defect states can be
introduced at energy positions close to the middle of the bandgap. Electrons and holes can thus tunnel through the
junction via these states under reverse bias, forming a tunneling current, ITu.
nn p(x)
(4) High current injection condition (pn ≥ nn) pn
At high-injection, there is a large hole density injecting from the p+- to n-region. To keep the charge neutrality, the
same amount of electron will also flow from the contact to n-region. We thus have
where pn is the equilibrium (minority) hole density in the n-region, which is very low, and can be ignored. Hence,
we find
JF ∝ exp[qVF/(2kT)] (3.3.33)
(4) Series-resistance
In this case, there are voltage drops across the series resistance, VR = IRs. The applied voltage across the
depletion region is thus reduced to
VF = VB - IRs (3.3.34)
Fig. 3.3.4 I-V characteristics of a practical diode. (a) Generation-recombination current region,
(b) diffusion current region, (c) high injection region, (d) series resistance effect, and (e) reverse
leakage current due to generation-recombination and surface effect.
3.4. AC analysis
For the practical uses, we need to add an AC modulation signal on the DC bias.,
V = V0 + V1 exp(iωt). (3.4.1)
Therefore, the hole density (in case of a p+-n junction) injecting to the n-region contains both AC and DC
components. Assuming the AC signal is a sine or cosine function, we can write
∂ p
= iω p1 (3.4.3)
∂t
Insert Eqs. 3.4.2 and 3.4.3 into the continuity equation 3.3.3, we can obtain two equations. One is dealing with the
DC component, which has the same form as Eq. 3.3.4, and another is dealing with the AC component,
∂ 2 p1 p1
Dp − = iω p1 , (3.4.4)
∂ x2 τ p
or
∂ 2 p1 1
− (1 − iω τ p ) p1 = 0 . (3.4.5)
∂ x 2 L2p
[ ] [ ]
p1 ( x ) = A1 exp − ( x − x n )(1 + iω τ p ) 1/ 2 / L p + B1 exp ( x − x p )(1 + iω τ p ) 1/ 2 / L p (3.4.6).
We need to find the boundary conditions. It is evident at x = ∞ , p1 = 0. How about anther one at x = xn.
Following Eq. 3.4.1, the injecting hole density at x = xn is
For the small signal, the Eq. 3.4.7 can be extended as a series, and we only take the first-order term as an
approximation, we thus find
i.e.,
B1 = 0. (3.4.10b)
The AC component of the hole (diffusion) current density passing through the junction is thus written as
∂ [ p1 ( x ) exp(iω t )]
jF = jp = − qD p
∂x
Ch-3 17
j F ( x − xn ) qD p pno q qV q
Y= =A exp( o )(1 + iω τ p ) 1/ 2 = I F (1 + iω τ p ) 1/ 2
V1 exp(iω t ) L p kT kT kT
(3.4.13)
When (ωτp)2 << 1,
qI F τp
Y≈ (1 + iω ), (3.4.14)
kT 2
τp
Y = G d + iω G d ( ), (3.4.15)
2
As we have discussed in the preceding section, the image part of the admittance actually represents the
change of the minority carrier charge density within the diffusion length as a function of the external bias. The
charge density in the diffusion region is increasing with increasing VB, and it in decreasing when VB is decreasing,
which is similar to the charging and discharging processes of a capacitor. Therefore, we call is diffusion
capacitance.
In this section, we will give further discussion about the physical meaning of the diffusion capacitance.
Following Fig. 3.4.1, the charge density in the diffusion region (x = xn → Ln) is presented as
1 ⎡ qV ⎤
Q= AqL p pn 0 ⎢exp( o ) − 1⎥ . (3.4.16)
2 ⎣ kT ⎦
When changing the bias voltage, dV0, the change of the injecting hole density is
1 q qV
dQ = AqL p pn 0 ( ) exp( o )dV0 (3.4.17) Ln xp xn Lp
2 kT kT
p+ n
Therefore,
dQ 1 q qV
Cdiff = = AqL p pn 0 ( ) exp( o ) p dQ
dV0 2 kT kT
q τ p AqD p pn 0 qV
= ( )( ) exp( o ) pn0
kT 2 Lp kT
q τp τp
= ( )( ) I F = Gd ( ) (3.4.18) x
kT 2 2
Fig. 3.4.1 Diffusion capacitance
of a p+-n junction
Ch-3 18
In the preceding sections, we discussed the capacitance introduced in the carrier diffusion region. On the
other hand, the capacitance effect also exits in the depletion region, which is called depletion capacitance.
dQd ε ε0
Cd = = A (3.4.19)
dVB xm
where, xm = xn + xp .
Fig. 3.4.2 (a) Voltage-dependence of the differential conductance and (b) capacitance of a Si pn
junction at zero frequency.
2ε ε 0
xm ≈ xn = (V − VB ) (3.4.20)
qN D b
Hence, we find
Ch-3 19
ε ε 0 qN D
Cd = A . (3.4.21)
2(Vb − VB )
The measurements of the depletion capacitance as a function of the bias voltage can be used to determine
the doping concentration versus the junction depth. In this case, we shall re-write Eq. 3.4.21 as
ε ε 0 qN D
Cd2 = A 2 . (3.4.22)
2(Vb − V B )
The dopant depth profile can then be obtained from the above two equations.
For p-n junction with a linearly graded profile, the depletion capacitance should be present as
1/ 3
⎡ q (ε ε 0 ) 2 α ⎤
Cd = A ⎢ ⎥ (3.4.25)
⎣12(Vb − V B ) ⎦
The transient response between the switch-on (forward bias) and switch-off (reverse bias) states of a diode
is an important characteristic to show whether the device can be used for the high speed (digital) circuits
V F − Von V F
I1 = I F = ≈ . (3.5.1)
RF RF
VR + v A 0< t < t s VR
I2 = −I R = − ≈− . (3.5.2)
RR RR
d2p ∂ p p
Dp = + . (3.5.3)
∂ x2 ∂ t τ p
Multiplying qAdx at the both sides of the Eq. 3.5.3, and integrating it over the entire n-region, we obtain
⎡∂ p ∂ p ⎤ ∂ 1
∫ ∫
Wn Wn
qAD p ⎢ − x =0 ⎥ = qApn 0 dx + qApn 0 dx (3.5.4)
⎢⎣ ∂ x ∂x ⎥⎦ ∂ t τp
x =Wn 0 0
or
[ ]
dQ p Qp
A J p (0) − J p (Wn ) = + . (3.5.5)
dt τp
dQ p Qp
AJ p (0) = + . (3.5.6)
dt τp
Fig. 3.5.1.The turn-off transient. (a) Idealized representation of the awitching circuit, (b) sketch
and charaterization of the current-time transient, and (c) voltage-time transient.
Ch-3 21
(1) t < 0
the p-n junction is at the steady state, i.e., I = I1, ∂Qp/∂t = 0. Hence, we find
Qp
I1 = . (3.5.7)
τp
Therefore, we find
At t=ts, the stored charge is Qp(ts). Wishing to err on the conservative side (i.e., obtain an estimate of ts that is too
large), we take Qp(ts) to be approximately zero. Therefore, we have
Remarks: The charge storage time in a p-n junction is primary determined by (i) the minority carrier life
time, τp; (ii) the forward injection current, I1; and (iii) the reverse extraction current I2.
As a point of information, a more precise analysis, based on a complete ∆pn(x,t) solution and properly
accounting for the residual stored charge at t=ts, gives
ts 1
erf ( )= . (3.5.13)
τp 1+
IR
IF
t r = t s + t f, (3.5.14)
where, tf is called the fall time. The mathematics treatment for this part is very complicated. Here, only results are
shown:
Ch-3 22
I2
t s = τ p erf −1
( ), (3.5.15)
I1 + I 2
tf
exp( − )
tf τp I2
erf + = 1 + 01
.( ). (3.5.16)
τp tf I1
π
τp
when Wn >> Lp
τ p I2
ts + t f ≈ ( ) −1 , (3.5.17)
2 I1
when Wn << Lp
Wn I 2 −1
ts + t f ≈ ( ) . (3.5.18)
2 Dp I1
The meachanism of breakdown for Si and Ge junctions with breakdown voltages less than about 4Eg/q is
found to be due to tunneling effect. The tunneling current density is given by
r
(2m pn ) 1/ 2 q 5/ 2 E av ⋅ V ⋅ A ⎡ 8π (2m pn ) 1/ 2 q 1/ 2 E g3/ 2 ⎤
It = exp ⎢− r ⎥, (3.6.2)
h 2 E g1/ 2 ⎢⎣ 3h E av ⎥⎦
and
r 1/ 2
r E max ⎡ q (Vb − V B ) N A N D ⎤
E av = =⎢ ⎥ (3.6.4)
2 ⎣ 2ε ε 0 ( N A + N D ) ⎦
Avalanche multiplication (or impact ionization) is the most important mechanism for junction breakdown,
which sets an upper limit on the reverse bias for most diodes (VBR ≥ 4Eg/q). For abrupt (one-side) p-n junctions
Ch-3 23
r r 2
E BR ⋅ x m ε ε 0 E BR
VBR = = , (3.6.5)
2 2qN D
(a) (b)
It is evident that the junction is broken down , when the maximum electric field in the junction exceeds some critical
r r
value, E BR . For different semiconductors, the E BR values at 300 K are listed below.
Ge 100 kV/cm
Si 300 kV/cm
GaAs 400 kV/cm
SiC 2300 kV/cm.
Ch-3 24
Fig. 3.5.2 Avalanche breakdown voltage vs. doping concetration for one-side junction in Ge, Si <100>-
oriented GaAs and GaP. The dashed line indicates the maximum doping beyond which the tunneling
mechanism will dominates the breakdown characteristics.