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Polysilicon Gate Depletion Effects in Sub-Micron MOSFETsIt is usually assumed that the poly gate in a MOSFET is doped at a concentration such that depletion in the gate either does not occur or that any depletion effects can safely be ignored. This article aims to quantify poly depletion effects for typical sub-micron device dimensions using ATHENA and ATLAS process and device simulators. The simulations show that the resultant effect on electrical characteristics often cannot be ignored. These simulations show the importance of not defining the poly gate itself as the electrode when simulating MOSFETs. This would instruct the simulator to treat the poly-gate as a perfect conductor which would by definition not deplete. The accurate approach is to deposit metal onto the poly and define this metal layer as the electrode. This second approach has an added advantage in that it eliminates the need for the user to estimate the polysilicon work function since ATLAS can now calculate the actual workfunction from the doping profile. In a typical device the doping concentration in the poly at the end of processing can often yield a work function that differs significantly from the ideal case, resulting in shifted MOS electrical characteristics.
Modern Processing Techniques that Reduce Poly Doping. A number of processing techniques currently used can reduce poly doping from the ideal saturated value. Some of the more common ones are discussed below. (i) Silicide suck-out effects
(ii) Insufficient Implant Dose
(iii) Compensation from P+ Implant
(iv) Dopant Evaporation
The Effects of Reduced Poly Doping There are several effects of reduced doping in the poly that result in non-ideal electrical behavior in the final device. The main points are discussed below.
Using ATHENA and ATLAS to Investigate the Effects of Poly Doping The basic effects of poly doping can be simulated quickly and simply in 1D using typical Vt implant doses and energies. For investigation of poly depletion effects that occur whilst the device itself is inverted, the poly and channel doping are required to be of the same type. ie. N+ poly with n-type channel (the situation for a p-channel device) or P+ poly with a p-type channel. For similar levels of doping, the effects will be the same in either case. Figure 1 shows the results of a simulation using
p+ poly of various doping concentrations and a typical channel implant
energy/dose of 20keV and 1e13/cm
Figure 1. C-V curves showing the effect of different doping concentrations in the poly gate.
Two further parameters were added to the solve statement for increased robustness in this case. These parameters were direct and previous. Direct is generally recommended for solving C-V curves whilst previous was added to use the previous simulation result as the initial guess for the next step in voltage. This overrides the default initial guess in ATLAS which makes a projection from the previous two points. This can cause convergence problems when the solution becomes noisy as in the inversion region. The reason the solution can become noisy in inversion regions for 1D C-V solutions is that there is no source of the required excess minority carriers as would be the case in a 2D MOSFET device for example. The excess electrons in this case therefore have to be thermally generated in the simulator as they are in reality. It is the requirement of the simulator to accurately account for the total number of these thermally generated minority carriers that is the source of the noise. Returning to Figure 1, it can be seen that even for a poly doping of 1e20/cm3, significant depletion occurs in the poly when the channel is accumulated. If a typical automated oxide thickness extract program used the maximum capacitance as the accumulated capacitance and calculated the oxide thickness from this value, it is clear a significant error would result. If the poly doping is reduced to 1e19/cm3. the poly itself goes into inversion, with a very large effect on the C-V curve and resulting MOSFET I-V curves. When the poly inverts, the noise returns in the calculated curve for the reasons discussed above. Figure 2 proves that the poly has indeed inverted and shows a close up of the interface regions for a gate bias of -5 volts. Notice how the electron concentration in the P+ poly equals the hole concentration in the bulk of the poly (the usual definition for the onset of heavy inversion).
Figure 2. Carrier concentrations
at the Oxide-Polysilicon
Figure 2 also demonstrates a very important point
when simulating I-V curves in MOSFETs in general. Note the dimensions
of the inversion and accumulated regions. The entire
depletion region in the poly is significantly less than 100Å
wide. The actual inverted region in a MOSFET channel (responsible
for the drive current) is only approximately 10-30Å wide.
It is therefore VERY important when accurately simulating I-V curves
in MOSFETs that the mesh size in this region is no larger
than 10Å per mesh point. If the inversion region is 30Å
wide, a 10Å grid will still only provide 3 grid points in
this sensitive region. In this example, the carrier concentration
changes from 300 to 1x10
Conclusion For sub-micron simulations where polysilicon depletion is likely: (1) Do not define the polysilicon gate region as the contact. Use an additional metal layer. (2) In order to obtain accurate device simulation results, ensure that all relevant process steps are included and that the process steps are both realistic and accurate. Be especially careful to include any native oxide on the poly during thermal activation. (3) Use a 10Å grid or smaller at the semiconductor-oxide, poly-oxide interfaces. |
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