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THEORETICAL CALCULATION OF ELECTRONTHEORETICAL CALCULATION OF ELECTRON
MOBILITY OF InN SEMICONDUCTOR BYMOBILITY OF InN SEMICONDUCTOR BY
MONTE CARLO SIMULATIONMONTE CARLO SIMULATION
SUPERVISED BY:SUPERVISED BY:
Dr. Ashraful Ghani BhuiyanDr. Ashraful Ghani Bhuiyan
Assistant Professor,Assistant Professor,
Department ofDepartment of
Electrical & Electronic EngineeringElectrical & Electronic Engineering
KUET, Bangladesh.KUET, Bangladesh.
PREPARED BY:PREPARED BY:
Z. M. Saifullah
Roll No: 0103020
Jayanta Kumar Debnath
Roll No: 0103027
2
ContentsContents
Introduction
MonteCarlo method
MonteCarlo model for mobility calculationMonteCarlo model for mobility calculation
Results
Conclusion
3
IntroductionIntroduction
Mobility and high speed devices
P
Substrate
n nn
Source Gate Drain
Channel
Typical
MOSFET
Construction
4
IntroductionIntroduction
TheIII-nitridesemiconductorshaveattractive
inherent properties.
InN isapromising material.
InN hasthelowest effectivemass.
Potential application over others.
5
IntroductionIntroduction
• Very few researchover InN.
• Lack of upgraded data.
• Simulationisthebaseof experimental setup.
6
Monte Carlo methodMonte Carlo method
MonteCarlo simulation isastochastic technique.
Random selection processisrepeated many
times.
Use random number
Use Probability statistics
7
Simple Monte Carlo exampleSimple Monte Carlo example
Randomly select alocation within therectangle
If it iswithin the blue area, record thisinstanceahit
Generateanew location and repeat 10,000 times
2
unit40
scenarios10,000
hitsblueofNumber
areaBlue ×=
8
Definition of the
physical
System input of
physical
And simulation
parameters
Stochastic determination of
relaxation time for electron
Sum of the relaxation times
for scattering events
Scattering
event < 105
Stochastic
Determination of
Electron wave
vector just
After scattering
Evaluation
of mean
relaxation
time
Calculate
mobility from
mean
relaxation
time
Print
result
Sto
p
Flowchart of Monte Carlo program formobility calculation
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
9
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
Determination of relaxationDetermination of relaxation
timetime






′−=+ ∑′k
kkSdttPdttP ),(1)()(The probability that
the electron is not
scattered
∑
′
′−=
k
kkSP
dt
dP
),(





 ′−= ∫ ∑
′
2
1
),(exp
t
t
k
kkSP
The total scattering
rate perunit time
probability of an electron being
scattered in the time interval
dt.
∑′
′
k
kkSdt ),(
10
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
totτ
1
∑
′
′
k
kkS ),(
......
)(
1
)(
1
)(
1
++=
kkk ph
tot
I
tot
all
tot τττ






−= ∫
2
1
)(
exp
t
t
t
dt
r all
tot
d
τ






−= ∫
3
2
)(
exp
t
t
t
dt
r all
tot
d
τ
1.
2.
3.
Determination of relaxationDetermination of relaxation
timetime
Evaluate
relaxation
time(t2) for1st
scattering
Evaluate relaxation
time(t3-t2) for2nd
scattering
Numerical scheme
to calculate the
mean relaxation
time for the
electrons





 ′−= ∫ ∑
′
2
1
),(exp
t
t
k
kkSP
11
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
Determination of the electronDetermination of the electron
wave vector after the scatteringwave vector after the scattering
The probability to select a
point P on an element ds
of the surface
φθθ ddds sin=
φθφθφθ
π
θ
π
ddPdd
ds
),(
4
sin
4
==
Thecomponents of the new wave vector in Cartesian coordinateare
.
K′
xk′ yk′ zk′and,
Density of probability
In spherical coordinates
12
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
The separate densities of
probability and forthe
two angels are
independent.
2
sin
),()(
2
0
θ
φφθθ
π
== ∫ dPP
∫ ==
π
π
θφθφ
0 2
1
),()( dPP
Values of and in any
particularscattering can be
determined by using two
random numbers (between 0
and 1) and as,
θ φ
π
φ
φφ
φ
φ
2
)(
0
== ∫ dPr
∫
−
==
θ
θ
θ
θθ
0 2
cos1
)( dPr
Determination of the electronDetermination of the electron
wave vector after the scatteringwave vector after the scattering
Random number
13
Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
In Cartesian coordinates the intersections of the axes arefound by
φθ cossinra =
φθ sinsinrb =
θcosrc =
a
n
kx
π1
=′
b
n
ky
π2
=′
c
n
kz
π3
=′
222
zyx kkkk ′+′+′=′
Determination of the electronDetermination of the electron
wave vector after the scatteringwave vector after the scattering
components of
new wave vector
new wave vector
14
ResultsResults
After calculating mean relaxation timeby MonteCarlo method
wehavefound mobility by
*
e
tot
m
e τ
µ =
At 77 Kand 1016
cm-3
concentration, mobility 25102 cm2
V-1
s- 1
At 77Kand 1019
cm-3
concentrations, mobility 2267 cm2
V-1
s-1
15
ResultsResults
0
5000
10000
15000
20000
25000
10
19
10
18
10
17
10
16
Mobility(cm
2
V
-1
s
-1
)
Carrier concentration (cm
-3
)
AT 77K
4.0x10
18
6.0x10
18
8.0x10
18
1.0x10
19
1.2x10
19
1.4x10
19
1.6x10
19
1.8x10
19
2.0x10
19
2.2x10
19
2.4x10
19
3200
3400
3600
3800
4000
4200
4400
4600
4800
5000
Mobility(cm
2
V
-1
s
-1
)
Carrier concentration (cm
-3
)
At 77 K
Mobility Vs Carrierconcentration curveMobility Vs Carrierconcentration curve
maximum mobility of
InN 25102cm2V-1s-1
maximum mobility of
InN 25102cm2V-1s-1
16
ResultsResults
Mobility Vs Temperature curveMobility Vs Temperature curve
50 100 150 200 250 300
1675
1680
1685
1690
1695
1700
1705
1710
Mobility(cm
2
V
-1
s
-1
)
Temperature(K)
At 10
18
cm
-3
concentration
17
ConclusionConclusion
The maximum mobility of our simulation at 77K and 1016
cm-3
is 25102cm2
V-1
s-1
.
From Variational Principle method it is 30000cm2
V-1
s-1
Our simulation shows high value of mobility of InN.
18
THANKS TO ALLTHANKS TO ALL
19
meV
n
n
m
m
EF
3
2
0
*
0
85.3 





=
)(
0
2
2
Fs Eg
e
q
ε
=
2
12
3
2
*
2
1
)()28()( FF E
h
m
Eg 





= π
∫








+
=
1
0 22
22
2
0
23
4*2
2
161
ε
εε
π
τ
s
I
tot q
wk
wdwkemN

Wave vector dependent equation ofWave vector dependent equation of
scattering rate for ionized impurityscattering rate for ionized impurity
20
)()( EgEfNI = 2
12
3
2
*
2
1
)()28)(( E
h
m
EfNI 





= π
eV
T
EE g






−
×−= −
1
466
exp
2
1039.4)0( 2
2
1
2
2
3
2
*
2
1
1
466
exp
2
1039.4)0()28)((


















−
×−





= −
T
E
h
m
EfN gI π
Relation of temperature to mobilityRelation of temperature to mobility

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Undergraduate_Thesis_Presentation

  • 1. 1 THEORETICAL CALCULATION OF ELECTRONTHEORETICAL CALCULATION OF ELECTRON MOBILITY OF InN SEMICONDUCTOR BYMOBILITY OF InN SEMICONDUCTOR BY MONTE CARLO SIMULATIONMONTE CARLO SIMULATION SUPERVISED BY:SUPERVISED BY: Dr. Ashraful Ghani BhuiyanDr. Ashraful Ghani Bhuiyan Assistant Professor,Assistant Professor, Department ofDepartment of Electrical & Electronic EngineeringElectrical & Electronic Engineering KUET, Bangladesh.KUET, Bangladesh. PREPARED BY:PREPARED BY: Z. M. Saifullah Roll No: 0103020 Jayanta Kumar Debnath Roll No: 0103027
  • 2. 2 ContentsContents Introduction MonteCarlo method MonteCarlo model for mobility calculationMonteCarlo model for mobility calculation Results Conclusion
  • 3. 3 IntroductionIntroduction Mobility and high speed devices P Substrate n nn Source Gate Drain Channel Typical MOSFET Construction
  • 4. 4 IntroductionIntroduction TheIII-nitridesemiconductorshaveattractive inherent properties. InN isapromising material. InN hasthelowest effectivemass. Potential application over others.
  • 5. 5 IntroductionIntroduction • Very few researchover InN. • Lack of upgraded data. • Simulationisthebaseof experimental setup.
  • 6. 6 Monte Carlo methodMonte Carlo method MonteCarlo simulation isastochastic technique. Random selection processisrepeated many times. Use random number Use Probability statistics
  • 7. 7 Simple Monte Carlo exampleSimple Monte Carlo example Randomly select alocation within therectangle If it iswithin the blue area, record thisinstanceahit Generateanew location and repeat 10,000 times 2 unit40 scenarios10,000 hitsblueofNumber areaBlue ×=
  • 8. 8 Definition of the physical System input of physical And simulation parameters Stochastic determination of relaxation time for electron Sum of the relaxation times for scattering events Scattering event < 105 Stochastic Determination of Electron wave vector just After scattering Evaluation of mean relaxation time Calculate mobility from mean relaxation time Print result Sto p Flowchart of Monte Carlo program formobility calculation Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation
  • 9. 9 Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation Determination of relaxationDetermination of relaxation timetime       ′−=+ ∑′k kkSdttPdttP ),(1)()(The probability that the electron is not scattered ∑ ′ ′−= k kkSP dt dP ),(       ′−= ∫ ∑ ′ 2 1 ),(exp t t k kkSP The total scattering rate perunit time probability of an electron being scattered in the time interval dt. ∑′ ′ k kkSdt ),(
  • 10. 10 Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation totτ 1 ∑ ′ ′ k kkS ),( ...... )( 1 )( 1 )( 1 ++= kkk ph tot I tot all tot τττ       −= ∫ 2 1 )( exp t t t dt r all tot d τ       −= ∫ 3 2 )( exp t t t dt r all tot d τ 1. 2. 3. Determination of relaxationDetermination of relaxation timetime Evaluate relaxation time(t2) for1st scattering Evaluate relaxation time(t3-t2) for2nd scattering Numerical scheme to calculate the mean relaxation time for the electrons       ′−= ∫ ∑ ′ 2 1 ),(exp t t k kkSP
  • 11. 11 Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation Determination of the electronDetermination of the electron wave vector after the scatteringwave vector after the scattering The probability to select a point P on an element ds of the surface φθθ ddds sin= φθφθφθ π θ π ddPdd ds ),( 4 sin 4 == Thecomponents of the new wave vector in Cartesian coordinateare . K′ xk′ yk′ zk′and, Density of probability In spherical coordinates
  • 12. 12 Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation The separate densities of probability and forthe two angels are independent. 2 sin ),()( 2 0 θ φφθθ π == ∫ dPP ∫ == π π θφθφ 0 2 1 ),()( dPP Values of and in any particularscattering can be determined by using two random numbers (between 0 and 1) and as, θ φ π φ φφ φ φ 2 )( 0 == ∫ dPr ∫ − == θ θ θ θθ 0 2 cos1 )( dPr Determination of the electronDetermination of the electron wave vector after the scatteringwave vector after the scattering Random number
  • 13. 13 Monte Carlo model for mobility calculationMonte Carlo model for mobility calculation In Cartesian coordinates the intersections of the axes arefound by φθ cossinra = φθ sinsinrb = θcosrc = a n kx π1 =′ b n ky π2 =′ c n kz π3 =′ 222 zyx kkkk ′+′+′=′ Determination of the electronDetermination of the electron wave vector after the scatteringwave vector after the scattering components of new wave vector new wave vector
  • 14. 14 ResultsResults After calculating mean relaxation timeby MonteCarlo method wehavefound mobility by * e tot m e τ µ = At 77 Kand 1016 cm-3 concentration, mobility 25102 cm2 V-1 s- 1 At 77Kand 1019 cm-3 concentrations, mobility 2267 cm2 V-1 s-1
  • 15. 15 ResultsResults 0 5000 10000 15000 20000 25000 10 19 10 18 10 17 10 16 Mobility(cm 2 V -1 s -1 ) Carrier concentration (cm -3 ) AT 77K 4.0x10 18 6.0x10 18 8.0x10 18 1.0x10 19 1.2x10 19 1.4x10 19 1.6x10 19 1.8x10 19 2.0x10 19 2.2x10 19 2.4x10 19 3200 3400 3600 3800 4000 4200 4400 4600 4800 5000 Mobility(cm 2 V -1 s -1 ) Carrier concentration (cm -3 ) At 77 K Mobility Vs Carrierconcentration curveMobility Vs Carrierconcentration curve maximum mobility of InN 25102cm2V-1s-1 maximum mobility of InN 25102cm2V-1s-1
  • 16. 16 ResultsResults Mobility Vs Temperature curveMobility Vs Temperature curve 50 100 150 200 250 300 1675 1680 1685 1690 1695 1700 1705 1710 Mobility(cm 2 V -1 s -1 ) Temperature(K) At 10 18 cm -3 concentration
  • 17. 17 ConclusionConclusion The maximum mobility of our simulation at 77K and 1016 cm-3 is 25102cm2 V-1 s-1 . From Variational Principle method it is 30000cm2 V-1 s-1 Our simulation shows high value of mobility of InN.
  • 19. 19 meV n n m m EF 3 2 0 * 0 85.3       = )( 0 2 2 Fs Eg e q ε = 2 12 3 2 * 2 1 )()28()( FF E h m Eg       = π ∫         + = 1 0 22 22 2 0 23 4*2 2 161 ε εε π τ s I tot q wk wdwkemN  Wave vector dependent equation ofWave vector dependent equation of scattering rate for ionized impurityscattering rate for ionized impurity
  • 20. 20 )()( EgEfNI = 2 12 3 2 * 2 1 )()28)(( E h m EfNI       = π eV T EE g       − ×−= − 1 466 exp 2 1039.4)0( 2 2 1 2 2 3 2 * 2 1 1 466 exp 2 1039.4)0()28)((                   − ×−      = − T E h m EfN gI π Relation of temperature to mobilityRelation of temperature to mobility