Lecture 3 Chex42
Lecture 3 Chex42
Lecture 3 Chex42
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Review: Molecular Orbitals by linear combination of atomic orbitals
Quantum mechanics
& Schrodinger’s eqn.
HΨ = EΨ
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Semiconductor Models – Energy Band Model
¾ Energy states bunch up into “bands” and energy states are so close to each
other in energy that they are approximately continuous.
¾ Depending on the energy difference between the bonding and antobonding
orbitals a gap opens up between the bands corresponding to the bonding and
antibonding orbitals where there are no allowed energy levels
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Energy Band Model
Band gaps of common semiconductors
The difference between insulators, semiconductors,
and metals in the band theory framework
Eg
~e
−
Few electrons 2 kT
Thermal excitation
of electrons is easy
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Doping and Dopants: Manipulating Charge Carrier
Densities in Semiconductors – p-type doping
http://www.play-hookey.com/semiconductors/basicstructure.html
Visualization of Doping using the energy band model
Density of States
¾ We talked about formation of bands but did not yet analyze
how the allowed states are distributed in energy.
¾ From quantum mechanics, g(E)dE: # of states cm-3 in the
range E & E+dE; g(E) has units of cm-3 eV-1
Density of states in the conduction band
m*n
g c ( E ) = 2 3 2m*n ( E − Ec )
π h
m*h
g v ( E ) = 2 3 2m*h ( E − Ev )
π h
Fermi Distribution, Fermi Energy, and Fermi Level
1.0
T= 0 K
0.8
Increasing T
0.6
F(E)
0.4
0.2
0.0
1.0 1.2 1.4 1.6 1.8 2.0
E F=1.65 eV
E (eV)
Fermi level in an intrinsic semiconductor at T= 0 K
is in the middle of the band gap
Etop
n= ∫ f ( E )g ( E )dE
Ec
c
Ev
p= ∫ ( 1 − f ( E ))g ( E )dE
Ebottom
v
Calculation of Charge Carrier Concentrations in
Semiconductors
2 (m*n kT )
3/ 2 ∞
η1 / 2 dη E − Ec
n=
π 2h3 ∫0 1 + eη −ηF where η = EF
2 (m kT )
3/ 2
* Fermi integral of order 1/2
n= n
F1 / 2 ( η F )
π h 2 3
2
n = Nc F1 / 2 ( η F )
π
3/ 2
2πm kT
*
“Effective” density of conduction band states
N c = 2 n
2
h
2 E − EF
p = Nv F1 / 2 ( η F ' ) where η F ' = v
π EF
Charge Carrier Concentrations in
Semiconductors – Simplified Expressions
n = p = ni = N c e( Ei − Ec ) / kT = N v e( Ev − Ei ) / kT
Charge Carrier Concentrations in
Semiconductors – Simplified Expressions
ni e − Ei / kT = N c e − Ec / kT
Ei / kT ( Ev ) / kT
ni e = Nve
2 −( Ec − Ev ) / kT − E g / 2 kT
n = Nv Nce
i ⇒ ni = N v N c e
¾ Simplified expressions for n and p in terms of ni and EF
n = ni e( EF − Ei ) / kT
⇒ np = ni2
p = ni e( Ei − EF ) / kT
Intrinsic carrier concentration vs T in Si, Ge, and GaAs
− E g / 2 kT
ni = N v N c e
N Si ≈ 5 ×10 22 cm −3
N A or N D ≈ 1013 − 10 21 cm −3
Intrinsic Fermi level Ei
n= p
N c e( Ei − Ec ) / kT = N v e( Ev − Ei ) / kT
3/ 2
Ec + Ev kT N v Ec + Ev kT m
*
p
Ei = + ln = + ln
2 2 Nc 2 2 m *
n
Ec + Ev 3 m *
+ kT ln *
p
Ei =
2 4 m
n At room T this term
is 0.012 eV for Si
n = N D = ni e( EF − Ei ) / kT
n-type ND
EF − Ei = kT ln
ni
p = N A = ni e( Ei − EF ) / kT
p-type
NA
Ei − EF = kT ln
ni
Dependence of EF on dopant concentration
T dependence of n and p