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Lecture 10:
Semiconductors
2
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
• Kasap
– P. 373-378: Intrinsic Semiconductor
– P.388-394: Extrinsic Semiconductor
3
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
200 mm and 300 mm Si wafers.
|SOURCE: Courtesy of MEMC, Electronic Materials, Inc.
4
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
GaAs ingots and wafers.
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From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
Semiconductors
Si crystal in 2-D
hyb orbitals
Electron energy
Ec+
Valence CONDUCTION
BAND (CB)
electron Empty of electrons
Ec at 0 K.
B Bandgap = Eg
Ev
VALENCE BAND
Si ion core (VB)
Full of electrons
(+4e) at 0 K.
0
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
Intrinsic Semiconductors
CB
Electron energy
Ec
Thermal
Eg
excitation
Ev
VB
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
A two dimensional pictorial view of the Si crystal showing covalent
bonds as two lines where each line is a valence electron.
Fig 5.3
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
Electron energy
Ec+
CB
Ec
h > Eg Free e-
h
Eg hole
e-
Hole
Ev
VB
0
(a) (b)
(a) A photon with an energy greater than Eg can excite an electron from the VB to the
CB. (b) When a photon breaks a Si-Si bond, a free electron and a hole in the Si-Si bond is
created.
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
e-
h+
Thermal vibrations of atoms can break bonds and thereby create electron-
hole pairs.
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
- + CB +
e h h
+ +
(a) h Eg h (d)
VB
+ Ð
+ h - e
h e
+ +
(b) h h (e)
-
e
+
(c) +
h (f)
h
A pictorial illustration of a hole in the valence band wandering around the crystal due to the tunneling of electrons
from neighboring bonds.
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
n-type Semiconductors
As+
e-
Fig 5.9
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
n type Semiconductors
Electron Energy
CB
Ec
~0.03 eV
Ed
As+ As+ As+ As+
Ev x Distance
into
As atom sites every 106 Si atoms crystal
Energy band diagram for an n-type Si doped with As. There are donor energy
levels just below Ec around As+ sites.
Fig 5.10
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
p type Semiconductors
h+
B- B-
Free
(a) (b)
Fig 5.11
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
p type Semiconductors
Electron energy
x Distance
Ec into crystal
B- B- B- B-
Ea
~ 0.05eV
h+
Ev
VB
Energy band diagram for a p-type Si doped with 1 ppm B. There are
acceptor energy levels just above Ev around B- sites. These acceptor
levels accept electrons from the VB and therefore create holes in the VB.
Fig 5.12
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)
CB
Ec Ec Ec
EFn
EFi
EFp
Ev Ev Ev
VB
Energy band diagrams for (a) intrinsic (b) n-type and (c) p-type
semiconductors. In all cases, np = ni2
Fig 5.8
From Principles of Electronic Materials and Devices, Third Edition, S.O. Kasap (© McGraw-Hill, 2005)