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The effective density of states (DOS) in the conduction and the valence bands
are expressed by the following theoretical expressions [86]:
represents the number of equivalent energy minima in the conduction band.
Table 3.19:
Parameter values for energy minima in the DOS model
Material |
|
Material |
|
Si |
6 |
InAs |
1 |
Ge |
4 |
InP |
1 |
GaAs |
1 |
GaP |
3 |
AlAs |
3 |
|
|
|
For an alternative model based on data after
Green [120] is implemented,
which is based on a second order polynomial fit.
Table 3.20:
Parameter values for modeling the effective carrier masses
Material |
[cm] |
[cm] |
[cm] |
[cm] |
[cm] |
[cm] |
Si |
-0.14e19 |
1.56e19 |
1.44e19 |
-0.17e19 |
0.93e19 |
2.34e19 |
|
In the model for alloy materials effective carrier masses of the constituents are used
in the expressions (3.91) and (3.92).
In the case of a transition between a direct and an indirect bandgap in III-V
ternary compounds the valley degeneracy factor is modeled by an
expression equivalent to the one proposed in [157].
|
(3.94) |
The superscripts and denote direct and indirect, respectively.
In the case of SiGe the splitting of the valley degeneracy due to
strain is modeled accordingly as in [158].
|
(3.95) |
Here, denotes the energy difference between the valleys shifted
down and up in energy, respectively. It is set equal to 0.6 eV as given in [158].
Next: 3.4 Carrier Mobility
Up: 3.3 Band-Structure
Previous: 3.3.4 Effective Carrier Mass
Vassil Palankovski
2001-02-28