352_30875_EC210_2014_1__2_1_Lect_9-K-P-meff-f14-v2

Lecture 8 Band Theory: Kronig-Penny Model

and Effective Mass

Lecture Notes Prepared by: Dr. Amr Bayoumi, Dr. Nadia Rafat

Solid State Electronics EC210 Arab Academy for Science and Technology

AAST Cairo Fall 2014

1


Solid State Electronics EC210, Fall 2014 Arab Academy for Science and Technology

AAST Cairo,

Lecture 8: Band Theory: Kronig-Penny Model and Effective Mass 2

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Electronic Materials and

Devices to use these slides in

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provided that the book title,

author and McGraw-Hill are displayed under each diagram.



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Pages

Kasap: P.355 (Kronig Penny)

P.303-304, p. 454-455 (Effective Mass)

Lecture 8: Band Theory: Kronig-Penny Model and Effective Mass



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Particle in a Crystalline Solid

(Periodic Potential )

From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap ( McGraw-Hill, 2005)



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Remember for the Hydrogen atom

r

erU

2

04

1)(



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Fig 5.48

The electron PE, V(x), inside the crsytal is periodic with the sameperiodicity as that of the crystal, a. Far away outside the crsytal, bychoice, V = 0 (the electron is free and PE = 0).

When N atoms arearranged to form thecrystal then there is anoverlap of individualelectron PE functions.

r

PE(r)

PE of the electron aroundan isolated atom

x

V(x)

x = Lx = 0 a 2a 3a

0

aaPE of the electron, V(x),inside the crystal isperiodic with a period a.

Surface SurfaceCrystal




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Blochs Waves

If a periodic potential with period can be defined as: + =

Then the wavefunction is periodic, and can be defined in terms of base function:

+ = ()

() = ()

can be replace by



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Kronig-Penney Model

Approximate crystal periodic Coulomb potential by rectangular periodic potential

II I




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Wavefunction Periodic Boundary Conditions

0 = 0

0

=

0

= (+)

= (+)

I II




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K-P Solution: Allowed Energies

Source: Dr. Fedawys Lecture notes

Fig 4.52


Kronig-Penney Model

11

Source: Dr. M. Fedawys Lecture notes



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Fig 4.54

a

E

[11]k3

E

k1[10]

Band

Band

Energy gap

Energy gap

Band

BandFirst

Brillouin Zone

Second Brillouin

Zone

Second

Brillouin Zone

First

Brillouin Zone

a

The E-k behavior for the electron along different directions in the two

dimensional crystal. The energy gap along [10] is at /a whereas it isat /a along [11].




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Fig 4.55

(a) Metal: For the electron in a metal there is no apparent energy gapbecause the 2nd BZ (Brillouin Zone) along [10] overlaps the 1st BZ along[11]. Bands overlap the energy gaps. Thus the electron can always find anyenergy by changing its direction.(b) Semiconductor or insulator: For the electron in a semiconductor there isan energy gap arising from the overlap of the energy gaps along [10] and[11] directions. The electron can never have an energy within this energygap, Eg.

Energy gap

[11][10] Overlapped

energy gaps

Energy gap = Eg

1st BZ

band

2nd BZ

band

(b) Semiconductor and insulator

Energy gap

[11][10]Bands overlap

energy gaps

Energy gap

1st BZ

band

2nd BZ

&

1st BZ

overlapped

band

2nd BZ

band

(a) Metal




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Fig 5.49

The E-k diagram of a direct bandgap semiconductor such as GaAs. The E-k curve consists of many discrete points each point corresponding to a possible state, wavefunction y k(x), that is allowed to exist in the crystal. The points are so close that we normally draw the E-k relationship as a continuous curve. In the energy range Ev to Ec there are no points (yk(x) solutions).

Ek

k/a-/a

Ec

Ev

CB

VB

Ec

Ev

The E-k Diagram The Energy BandDiagram

Empty k

Occupied k

h+

e-

Eg

e-

h+

h

VB

h

CB




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Fig 5.51

(a) In the absence of a field, over a long time, average of all k values iszero, there is no net momentum in any one particular direction. (b) Inthe presence of a field E in the -x direction, the electron accelerates inthe +x direction increasing its k value along x until it is scattered to arandom k value. Over a long time, average of all k values is along the+x direction. Thus the electron drifts along +x.

E

k

CB

-k

k+k-

Latticescattering

kav = 0-x x

(a)

kav > 0-x x

E

k

CB

-k

E

k1-

Latticescattering

k1+k2+

k3+

(b)From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap ( McGraw-Hill, 2005)



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Fig 5.52

(a) In a full valence band there is no net contribution to the current.There are equal numbers of electrons (e.g. at b and b') withopposite momenta. (b) If there is an empty state (hole) at b at thetop of the band then the electron at b' contributes to the current.

Ev

VB

E

k-k

bb'

(a)

VB

E

k-k

b'

(b)


Effective Mass

17

F = q = moa

where mo is the electron mass

Fext = (-q)E Fext + Fint= moa Fext = mn*a

where mn* is the electron effective mass

In vacuum In semiconductor

q

q



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Effective Mass

Group Velocity defined as the velocity of the wavefunction of the electrons (analogous to speed of sinusoidal wave ):

=

=

= / =1

=

, =

= =

=1

=

18



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Effective Mass (2)

Acceleration:

=

=

1

=

1

=

1

=1

2

2

=

1

22

2

=

1

22

2

Using =

=

1

22

2

1

= 2 2

2

1

19

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