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Course: Electronic Devices
paper code: EC301
Course Coordinator: Arpan Deyasi
Department of Electronics and Communication Engineering
RCC Institute of Information Technology
Kolkata, India
8/4/2020 1Arpan Deyasi, RCCIIT
Topic: Density of States
8/4/2020 2Arpan Deyasi, RCCIIT
What is DoS?
Number of available energy states
per unit energy interval
per unit dimension
in real space
EC
EC + dEC
EV
EV + dEV
dEV
dEC
E
k
8/4/2020 Arpan Deyasi, RCCIIT 3
What do we mean by ‘dimension’?
For ‘bulk’, it is ‘volume’
8/4/2020 4Arpan Deyasi, RCCIIT
Energy band diagram is drawn in E-k plane
‘k’ is wave-vector, not a physical quantity
No of electrons determines magnitude of current
So we must know the density of electrons
in real space instead of k-space
8/4/2020 Arpan Deyasi, RCCIIT 5
Fermi sphere
8/4/2020 6Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
Let’s start with Bloch theorem
( , , ) ( , , )x y zx y z x L y L z Lψ ψ= + + +
Consider a 3D semiconductor with dimensions Lx, Ly, Lz
8/4/2020 7Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
For validity of wave function
2
2
2
x x x
y y y
z z z
k L n
k L n
k L n
π
π
π
=
=
=
Volume in k-space
3
(2 ) x y z
x y z
x y z
n n n
k k k
L L L
π
=
8/4/2020 8Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
Let
1x y zn n n= = =
x y zL L L L= = =
Volume of unit cell in k-space
3
3
(2 )
kV
L
π
=
8/4/2020 9Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
Volume of Fermi sphere in k-space
34
3
FV kπ=
Volume of semiconductor in real space
3
RV L=
8/4/2020 10Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
number of energy states in k-space
1
F
k
N V
V
= ×
number of energy states in real space
1 1
F
k R
N V
V V
= × ×
8/4/2020 11Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
3
3
3 3
4 1
3 8
L
N k
L
π
π
= × ×
3
2
( )
6
k
N N k
π
= =
8/4/2020 12Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
Introducing Pauli’s exclusion principle
3 3
2 2
( ) 2
6 3
k k
N k
π π
=× =
2
2
( )
k
N k
k π
∂
=
∂
8/4/2020 13Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
From parabolic dispersion relation
2 2
*
2
k
E
m
=

2
*
E k
k m
∂
=
∂

2
* *
2 * 2E m E E
k m m
∂
= =
∂



*
2
2m E
k =

8/4/2020 14Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
*
1
2
k m
E E
∂
=
∂ 
N N k
E k E
∂ ∂ ∂
= ×
∂ ∂ ∂
2 *
2
1
2
N k m
E Eπ
∂
= ×
∂ 
8/4/2020 15Arpan Deyasi, RCCIIT
DoS for bulk semiconductor
*
2 2
2 * 1
2
N m E m
E Eπ
∂
= ×
∂  
3/2*
2 2
1 2
2
N m
E
E π
 ∂
= × 
∂  
For a particular material
N
E
E
∂
∝
∂
E
ρ(E)
*
2
2
2m E
k =

8/4/2020 Arpan Deyasi, RCCIIT 16
DoS for bulk semiconductor
* 3/ 2
3
4
( ) (2 )N E dE m EdE
h
π
= ×
For electrons in CB
* 3/ 2
3
4
( ) (2 )e e CN E dE m E E dE
h
π
=× −
E
k
* 3/ 2
3
4
( ) (2 )e e CN E m E E
h
π
=× −
EC
EC + dEC
8/4/2020 Arpan Deyasi, RCCIIT 17
DoS for bulk semiconductor
* 3/ 2
3
4
( ) (2 )h h VN E m E E
h
π
=× −
For holes in VB
* 3/ 2
3
4
( ) (2 )h h VN E dE m E EdE
h
π
=× −
E
k
EV
EV + dEV
dEV
8/4/2020 Arpan Deyasi, RCCIIT 18
Effective Density of States
Carrier concentration of electron in CB
( ) ( ) ( )e en E N E f E=
Under equilibrium, for a given band
0 ( ) ( )e en N E f E dE= ∫
8/4/2020 Arpan Deyasi, RCCIIT 19
Effective Density of States
* 3/ 2
3
0
4
(2 )
1
1 exp
e C
F
m E E
h
n
dE
E E
kT
π 
× − × 
 
  
=   
  
−   +       
∫
8/4/2020 Arpan Deyasi, RCCIIT 20
Effective Density of States
* 3/ 2
3
0
4
(2 )
1
1 exp
e C
F
m E E
h
n
dE
E E
kT
π 
× − × 
 
  
=   
  
−   +       
∫
8/4/2020 Arpan Deyasi, RCCIIT 21
3/2
0 2
2 *
2 expe C Fm kT E E
n
h kT
π  −    
−    
    
Effective Density of States
0 exp C F
C
E E
n N
kT
 −  
= −  
  
Effective DoS of electrons in CB
8/4/2020 Arpan Deyasi, RCCIIT 22
Effective Density of States
Carrier concentration of holes in VB
( ) ( ) ( )h hp E N E f E=
Under equilibrium, for a given band
0 ( ) ( )h hp N E f E dE= ∫
8/4/2020 Arpan Deyasi, RCCIIT 23
Effective Density of States
* 3/ 2
3
0
4
(2 )
1
1 exp
h V
F
m E E
h
p
dE
E E
kT
π 
× − × 
 
  
=   
  
−   +       
∫
8/4/2020 Arpan Deyasi, RCCIIT 24
3/2
0 2
2 *
2 exph F Vm kT E E
p
h kT
π  −    
−    
    
Effective Density of States
0 exp F V
V
E E
p N
kT
 −  
= −  
  
Effective DoS of holes in VB

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Density of states of bulk semiconductor

  • 1. Course: Electronic Devices paper code: EC301 Course Coordinator: Arpan Deyasi Department of Electronics and Communication Engineering RCC Institute of Information Technology Kolkata, India 8/4/2020 1Arpan Deyasi, RCCIIT Topic: Density of States
  • 2. 8/4/2020 2Arpan Deyasi, RCCIIT What is DoS? Number of available energy states per unit energy interval per unit dimension in real space EC EC + dEC EV EV + dEV dEV dEC E k
  • 3. 8/4/2020 Arpan Deyasi, RCCIIT 3 What do we mean by ‘dimension’? For ‘bulk’, it is ‘volume’
  • 4. 8/4/2020 4Arpan Deyasi, RCCIIT Energy band diagram is drawn in E-k plane ‘k’ is wave-vector, not a physical quantity No of electrons determines magnitude of current So we must know the density of electrons in real space instead of k-space
  • 5. 8/4/2020 Arpan Deyasi, RCCIIT 5 Fermi sphere
  • 6. 8/4/2020 6Arpan Deyasi, RCCIIT DoS for bulk semiconductor Let’s start with Bloch theorem ( , , ) ( , , )x y zx y z x L y L z Lψ ψ= + + + Consider a 3D semiconductor with dimensions Lx, Ly, Lz
  • 7. 8/4/2020 7Arpan Deyasi, RCCIIT DoS for bulk semiconductor For validity of wave function 2 2 2 x x x y y y z z z k L n k L n k L n π π π = = = Volume in k-space 3 (2 ) x y z x y z x y z n n n k k k L L L π =
  • 8. 8/4/2020 8Arpan Deyasi, RCCIIT DoS for bulk semiconductor Let 1x y zn n n= = = x y zL L L L= = = Volume of unit cell in k-space 3 3 (2 ) kV L π =
  • 9. 8/4/2020 9Arpan Deyasi, RCCIIT DoS for bulk semiconductor Volume of Fermi sphere in k-space 34 3 FV kπ= Volume of semiconductor in real space 3 RV L=
  • 10. 8/4/2020 10Arpan Deyasi, RCCIIT DoS for bulk semiconductor number of energy states in k-space 1 F k N V V = × number of energy states in real space 1 1 F k R N V V V = × ×
  • 11. 8/4/2020 11Arpan Deyasi, RCCIIT DoS for bulk semiconductor 3 3 3 3 4 1 3 8 L N k L π π = × × 3 2 ( ) 6 k N N k π = =
  • 12. 8/4/2020 12Arpan Deyasi, RCCIIT DoS for bulk semiconductor Introducing Pauli’s exclusion principle 3 3 2 2 ( ) 2 6 3 k k N k π π =× = 2 2 ( ) k N k k π ∂ = ∂
  • 13. 8/4/2020 13Arpan Deyasi, RCCIIT DoS for bulk semiconductor From parabolic dispersion relation 2 2 * 2 k E m =  2 * E k k m ∂ = ∂  2 * * 2 * 2E m E E k m m ∂ = = ∂    * 2 2m E k = 
  • 14. 8/4/2020 14Arpan Deyasi, RCCIIT DoS for bulk semiconductor * 1 2 k m E E ∂ = ∂  N N k E k E ∂ ∂ ∂ = × ∂ ∂ ∂ 2 * 2 1 2 N k m E Eπ ∂ = × ∂ 
  • 15. 8/4/2020 15Arpan Deyasi, RCCIIT DoS for bulk semiconductor * 2 2 2 * 1 2 N m E m E Eπ ∂ = × ∂   3/2* 2 2 1 2 2 N m E E π  ∂ = ×  ∂   For a particular material N E E ∂ ∝ ∂ E ρ(E) * 2 2 2m E k = 
  • 16. 8/4/2020 Arpan Deyasi, RCCIIT 16 DoS for bulk semiconductor * 3/ 2 3 4 ( ) (2 )N E dE m EdE h π = × For electrons in CB * 3/ 2 3 4 ( ) (2 )e e CN E dE m E E dE h π =× − E k * 3/ 2 3 4 ( ) (2 )e e CN E m E E h π =× − EC EC + dEC
  • 17. 8/4/2020 Arpan Deyasi, RCCIIT 17 DoS for bulk semiconductor * 3/ 2 3 4 ( ) (2 )h h VN E m E E h π =× − For holes in VB * 3/ 2 3 4 ( ) (2 )h h VN E dE m E EdE h π =× − E k EV EV + dEV dEV
  • 18. 8/4/2020 Arpan Deyasi, RCCIIT 18 Effective Density of States Carrier concentration of electron in CB ( ) ( ) ( )e en E N E f E= Under equilibrium, for a given band 0 ( ) ( )e en N E f E dE= ∫
  • 19. 8/4/2020 Arpan Deyasi, RCCIIT 19 Effective Density of States * 3/ 2 3 0 4 (2 ) 1 1 exp e C F m E E h n dE E E kT π  × − ×       =       −   +        ∫
  • 20. 8/4/2020 Arpan Deyasi, RCCIIT 20 Effective Density of States * 3/ 2 3 0 4 (2 ) 1 1 exp e C F m E E h n dE E E kT π  × − ×       =       −   +        ∫
  • 21. 8/4/2020 Arpan Deyasi, RCCIIT 21 3/2 0 2 2 * 2 expe C Fm kT E E n h kT π  −     −          Effective Density of States 0 exp C F C E E n N kT  −   = −      Effective DoS of electrons in CB
  • 22. 8/4/2020 Arpan Deyasi, RCCIIT 22 Effective Density of States Carrier concentration of holes in VB ( ) ( ) ( )h hp E N E f E= Under equilibrium, for a given band 0 ( ) ( )h hp N E f E dE= ∫
  • 23. 8/4/2020 Arpan Deyasi, RCCIIT 23 Effective Density of States * 3/ 2 3 0 4 (2 ) 1 1 exp h V F m E E h p dE E E kT π  × − ×       =       −   +        ∫
  • 24. 8/4/2020 Arpan Deyasi, RCCIIT 24 3/2 0 2 2 * 2 exph F Vm kT E E p h kT π  −     −          Effective Density of States 0 exp F V V E E p N kT  −   = −      Effective DoS of holes in VB