the crystal structure of the iii-v semiconductors

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The crystal structure of the III-V semiconductors Diamond and Zincblende Lattices Unit cells for silicon (Si) and gallium arsenide (GaAs) Silicon - diamond lattice GaAs - zincblende (cubic zinc sulfide) lattice (most other III-V and many II-VI semiconductors have zincblende lattice)Diamond and zincblende lattice based on tetragonal pattern of bonds from each atom to nearest neighbors-two interlocking facecentered- cubic lattices lattice parameter (or constant), a- repeat length of the unit cells e. g., GaAs, a = 5.65 Å (Angstroms) = 0.565 nm.

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The crystal structure of the III-V semiconductors. Diamond and Zincblende Lattices. - PowerPoint PPT Presentation

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Page 1: The crystal structure of the III-V semiconductors

The crystal structure of the III-V semiconductors

Diamond and Zincblende Lattices

Unit cells for silicon (Si) and gallium arsenide (GaAs) Silicon - diamond lattice GaAs - zincblende (cubic zinc sulfide) lattice (most other III-V and many II-VI semiconductors have zincblende lattice)Diamond and zincblende lattice based on tetragonal pattern of bonds from each atom to nearest neighbors-two interlocking facecentered- cubic lattices lattice parameter (or constant), a- repeat length of the unit cellse. g., GaAs, a = 5.65 Å (Angstroms) = 0.565 nm.

Page 2: The crystal structure of the III-V semiconductors

The band structure ?

Page 3: The crystal structure of the III-V semiconductors

First Brillouin zone E vs. k banddiagram of zincblende semiconductors

One relevant conduction band is formed from S- like atomic orbitals “unit cell” part of wavefunction is approximately spherically symmetric. The three upper valence bands are formed from (three) P- like orbitals and the spin-orbit interaction splits off lowest, “split-off” hole (i. e., valence) band. The remaining two hole bands have the same energy (“degenerate”) at zone center, but their curvature is different, forming a “heavy hole” (hh) band (broad), and a “light hole” (lh) band (narrower)

Page 4: The crystal structure of the III-V semiconductors

Compound Semiconductors (alloys)

For optoelectronics, most devices are fabricated of“compoundsemiconductors” particularly III-V materials made from•Group III (Al, Ga, In) and•Group V (N, P, As, Sb) elements•Sometimes Si and Ge (Group IV) are used as photodetectors•Sometimes II-VI (e.g. ZnSe) and IV-VI materials (e.g., PbTe)Alloys of compound semiconductors used extensively to adjust the basic materials properties, e.g., lattice constant, bandgap,refractive index, optical emission or detection wavelength

EXAMPLE –

InxGa1- xAs (where x is the mole fraction of indium)InxGa1- xAs is not strictly crystalline because not every unit cellis identical (random III site location), but we treat such alloys ascrystalline to a first approximation

Page 5: The crystal structure of the III-V semiconductors

The Human eye response

Lasers and LEDs for displays or lighting must emit in the 430-670 nm wavelength region (bandgaps of 3.0-1.9 eV).

Page 6: The crystal structure of the III-V semiconductors

Technologically Available Materials

Page 7: The crystal structure of the III-V semiconductors

Some of the applacationsLarge Area, Full Color Displays LED Traffic Lights

Page 8: The crystal structure of the III-V semiconductors

the first principles calculation guess first

i

i

new

compare charge convergence

i

Page 9: The crystal structure of the III-V semiconductors

Empirical tight binding

|Hv-ESv|= 0

Hv= < v|H|

|| ii a

Page 10: The crystal structure of the III-V semiconductors

The Hamiltonian in sp3d2

sa xa ya za d1a d2a sc xc yc zc d1c d2c

sa Esa 0 0 0 0 0 Vss*g0 Vsapc*g1 Vsapc*g2 Vsapc*g3 0 0

xa 0 Epa 0 0 0 0 g1*-Vscpa Vxx*g0 Vxy*g3 Vxy*g2 Vxad1c*g1 yVxad1cg1

ya 0 0 Epa 0 0 0 g2*-Vscpa Vxy*g3 Vxx*g0 Vxy*g1 g2*-Vxad1 yVxad1cg2

za 0 0 0 Epa 0 0 g3*-Vscpa Vxy*g2 Vxy*g1 Vxx*g0 0 kVxad1c*g3

d1a 0 0 0 0 Eda 0 0 Vd1axc*g1 g2*-Vd1axc 0 Vd1d1g0 0

d2a 0 0 0 0 0 Eda 0 yVd1axc*g1yVd1axcg2 kVd1axcg3 0 Vd1d1g0

sc Vss*g0 g1*-Vscpa g2*-Vscpa g3*-Vscpa 0 0 Esc 0 0 0 0 0

xc Vsapc*g1 Vxx*g0 Vxy*g3 Vxy*g2 Vd1axc*g1yVd1axc*g1 0 Epc 0 0 0 0

yc Vsapc*g2 Vxy*g3 Vxx*g0 Vxy*g1 g2*-Vd1axcyVd1axcg2 0 0 Epc 0 0 0

zc Vsapc*g3 Vxy*g2 Vxy*g1 Vxx*g0 0 kVd1axcg3 0 0 0 Epc 0 0

d1c 0 Vxad1c*g1 g2*-Vxad1 0 Vd1d1g0 0 0 0 0 0 Edc 0

d2c 0 yVxad1cg1 yVxad1cg2kVxad1c*g3 0 Vd1d1g0 0 0 0 0 0 Edc

Page 11: The crystal structure of the III-V semiconductors

The equation came from ETB

Page 12: The crystal structure of the III-V semiconductors

Volume optimization for InN by wien2K

Page 13: The crystal structure of the III-V semiconductors

Volume optimization for InAs by wien2K

Page 14: The crystal structure of the III-V semiconductors

Volume optimization for InSb by wien2K

Page 15: The crystal structure of the III-V semiconductors

Band structure of InN by wien2k

Page 16: The crystal structure of the III-V semiconductors

Band structure of InAs by wien2k

Page 17: The crystal structure of the III-V semiconductors

Band structure of InSb by wien2k

Page 18: The crystal structure of the III-V semiconductors

Band structure of InN by ETB

B a n d stru c tu re o f In N

-15

-10

-5

0

5

10

15

20

1 2 1 4 1 6 1 8 1 1 0 1

W L Γ K v e c to r X K

Page 19: The crystal structure of the III-V semiconductors

Density of states for InN

DOS for InN

-16 -12 -8 -4 0 4 8 12 16

energy eV

DO

S (

arb

itra

ry u

nit

s)

Page 20: The crystal structure of the III-V semiconductors

Band structure of InAs by ETBb a n d stru c tu re o f In A s

-15

-10

-5

0

5

10

15

1 2 1 4 1 6 1 8 1 1 0 1

W L Γ K v e c to r X K

Page 21: The crystal structure of the III-V semiconductors

Density of states for InAsDOS for InAs

-15 -10 -5 0 5 10 15 20

energy eV

DO

S (

arb

itra

ry u

nit

s)

Page 22: The crystal structure of the III-V semiconductors

Band structure of InSb by ETBB a n d stru c tu re o f In S b

-10

-8

-6

-4

-2

0

2

4

6

8

10

1 2 1 4 1 6 1 8 1 1 0 1

W L Γ K v e c to r X K

Page 23: The crystal structure of the III-V semiconductors

Density of states for InSbDOS for InSb

-10 -8 -6 -4 -2 0 2 4 6 8 10

energy eV

DO

S (

arb

itra

ry u

nit

s)

Page 24: The crystal structure of the III-V semiconductors
Page 25: The crystal structure of the III-V semiconductors