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3.2.1 Permittivity

The dielectric constant or relative permittivity $\varepsilon_{\mathrm{r}}^{\mathrm{}}$ is one of the basic properties of semiconductor and insulating materials. The data reported in literature shows minor discrepancies about the values of this parameter (see Table 3.2). The temperature dependence, if any at all, can be neglected. Recently, insulating materials with high dielectric constants (high-$k$ materials) attract much interest as possible replacement of the gate oxide (SiO$_2$) in MOSFETs in order to avoid tunneling gate leakage currents. Table 3.2 includes in addition some of these materials.

Table 3.2: Parameter values for the relative permittivity
Material Default $\varepsilon_{\mathrm{r}}^{\mathrm{}}$ Reported Range References
Si 11.9 11.7 - 11.9 [84,85,86]
Ge 16.0 16.0 - 16.2 [85,86]
GaAs 13.1 12.9 - 13.18 [87,88,73,89]
AlAs 10.1 10.06 - 10.1 [90,91,89,92,93]
InAs 14.6 14.55 - 15.15 [88,73,93,94]
InP 12.4 12.35 - 12.61 [95,96,93,94]
GaP 11.1 11.1 [73,90,91]
SiO$_2$ 3.9 3.75 - 3.9 [97,86]
Si$_3$N$_4$ 7.4 6.0 - 8.0 [98,86]
BaSrTiO$_3$ 200.0 60.0 - 300.0 [99,100,101]
Ta$_2$O$_5$ 30.0 20.0 - 75.0 [99,100]
TiO$_2$ 20.0 4.0 - 100.0 [99,100]
Al$_2$O$_3$ 9.8 8.5 - 13.0 [100,101]


The permittivities of alloy materials $\mathrm{A}_{1-x}\mathrm{B}_{x}$ are interpolated from the values of the basic materials as a quadratic function of $x$ [73].

\begin{displaymath}
\varepsilon_{\mathrm{r}}^{\mathrm{AB}} = \left(1-x\right)\cd...
...r}}^{\mathrm{B}}
+ x\cdot\left(1-x\right)\cdot C_\varepsilon
\end{displaymath} (3.53)

$C_\varepsilon $ is referred to as a nonlinear or bowing parameter. Setting $C_\varepsilon =0$ yields a linear interpolation. The parameters used in this model are summarized in Table 3.3.

Table 3.3: Parameter values for the permittivity bowing factor
Material $C_\varepsilon $ Reported Range References
SiGe 0.0    
AlGaAs 0.0    
InGaAs -1.0 13.1-14.1 [102,93] x=0.53
InAlAs -1.0 12.46 [102] x=0.52
InAsP 0.0    
GaAsP 0.0    
InGaP 0.0 11.75 [103] x=0.51




next up previous contents
Next: 3.2.2 Mass Density Up: 3.2 Lattice and Thermal Previous: 3.2 Lattice and Thermal
Vassil Palankovski
2001-02-28