Smart Electronic Materials: Fundamentals and Applications

Table

MATERIAL

CRYSTAL STRUCTURE

BANDGAP (eV)

STATIC DIELECTRIC CONSTANT

LATTICE CONSTANT ( )

DENSITY (gm-cm ?3)

C

DI

5.50, I

5.570

3.5668

3.5153

Si

DI

1.1242, I

11.9

5.431

2.3290

SiC

ZB

2.416, I

9.72

4.3596

3.166

Ge

DI

0.664, 1

16.2

5.658

5.323

AlN

W

6.2, D

?=9.14

a=3.111

c=4.981

3.255

AlP

ZB

2.45, I

9.8

5.4635

2.401

AlAs

ZB

2.153, I

10.06

5.660

3.760

GaN

W

3.44, D

? =10.4

? ?=9.5

a=3.175

c=5.158

6.095

GaP

ZB

2.272, I

11.11

5.4505

4.138

GaAs

ZB

1.424, D

13.18

5.653

5.318

GaSb

ZB

0.75, D

15.69

6.0959

5.6137

InN

W

1.89, D

a=3.5446

c=8.7034

6.81

InP

ZB

1344, D

12.56

5.8687

4.81

InAs

ZB

0.354, D

15.15

6.058

5.667

InSb

ZB

0.230, D

16.8

6.479

5.775

ZnS

ZB

3.68, D

8.9

5.4102

4.079

ZnS

W

3.9107, D

?=9.6

a=3.8226

c=6.6205

4.084

ZnSe

ZB

2.822, D

9.1

5.668

5.266

ZnTe

ZB

2394, D

8.7

6.104

5.636

CdS

W

2.501, D

?=9.38

a=4.1362

c=6.714

4.82

CdS

ZB

2.50, D

5.818

CdSe

W

1.751, D

? =10.16

? ?=9.29

a=4.2999

c=7.0109

5.81

CdTe

ZB

1.475, D

10.2

6.482

5.87

PbS

R

0.41, D [*]

169.

5.936

7.597

PbSe

R

0.278, D [*]

210.

6.117

8.26

PbTe

R

0.310, D [*]

414.

6.462

8.219

Data given are room temperature values (300 K).

KEY: DI: diamond; R: rocksalt; W: wurtzite; ZB: zinc-blende

[*]

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