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Next: 4.3.5 Polysilicon Diffusion Up: 4.3.4 Transient Dopant Activation Previous: Model Parameters

Model Verification

  An extensive set of new experimental data on phosphorus activation in the range of tex2html_wrap_inline5607 - tex2html_wrap_inline4705 was obtained. Bare ;SPMlt;100;SPMgt;-oriented p-type bulk silicon wafers with a background doping level of tex2html_wrap_inline5615 were implanted with 30keV phosphorus at a dose of tex2html_wrap_inline5619 . Then the wafers were annealed for 30min at tex2html_wrap_inline5607 , tex2html_wrap_inline5625 , and tex2html_wrap_inline4705 in a furnace equipment. In a second experimental task the wafers were implanted twice, first with tex2html_wrap_inline5629 silicon at 70keV followed by a tex2html_wrap_inline5619 phosphorus implant with 30keV implantation energy.

Figure 4.3-8 gives the simulation results for a temperature range of tex2html_wrap_inline5607 to tex2html_wrap_inline4705 including measurements, where the total phosphorus concentration is compared to the SIMS profile and the substitutional or active concentration to Spreading Resistance Profiling (SRP) measurements. Interstitial dopants in the tail region are available, but they cannot be paired, because the interstitials already diffused into the bulk. On the other hand, they cannot be activated because there is no recombination vehicle within the reaction radius. So the vacancy concentration in combination with the paired dopant stream plays the key role in activation. Figure 4.3-9 gives the transient profiles of the vacancy distribution. The vacancy concentration decreases at activation sites by Frank-Turnbull recombination and in the substrate by bulk recombination. The activation process is a very short term process and is nearly finished after a time period of 0.1s. After this activation time there are not enough vacancies in the vicinity of dopant pairs to continue activation. The simulation results show, that it is possible to scale the activation process with the temperature, but at temperatures above tex2html_wrap_inline4705 all of the implanted dopants will be activated during annealing because of the increased diffusivities of the point defects.

   figure1508
Figure 4.3-8: Phosphorus simulation results achieved with the transient activation model. The tails of the dopant profiles contain large portions of unactivated dopants after annealing for 30min at tex2html_wrap_inline5607 and tex2html_wrap_inline4705 , respectively.

As a second task we implanted silicon into the silicon target followed by the dopant implant. This silicon implant affects the initial condition for the activation model. From the chemical point of view there is no reason to distinguish between implanted and damage generated silicon interstitials, so they are summed up to the total available excess concentration of interstitials. Due to the fact that the crystal channels are now occupied by previously implanted silicon atoms, the phosphorus atoms are prevented from channeling [Kas90]. The number of interstitials is orders of magnitude higher than the number of vacancies at the slope of the dopant profile. This supersaturation of interstitials enhances the point defect recombination in that regions with the side-effect of vanishing vacancies needed for activation. This results in a lower activation profile for the higher annealing temperature case, which gives a strong reverse temperature effect. Figure 4.3-10 shows the activated dopant profiles at tex2html_wrap_inline5607 and tex2html_wrap_inline4705 furnace annealing for 30 min in tex2html_wrap_inline5657 ambient. The inaccuracy of the profiles near the surface is related to surface reactions. As these surface reactions were not characterized during the experimental procedure, we neglect them for the model setup.

     figure1517
Figure 4.3-9: Transient vacancy distribution during annealing. After 1s the activation of the dopants is finished due to the lack of vacancies in the surface region.
Figure 4.3-10: Phosphorus transient activation results for furnace anneals at tex2html_wrap_inline4703 and tex2html_wrap_inline4705 for silicon pre-implanted samples. The pre-implant reduced the channeling length and causes less activation at higher temperatures.

Our activation model is the first attempt to capture the transient activation process of phosphorus after a sub-amorphizing channeling implant. To quantify both diffusion and activation phenomena at intrinsic doping a non-equilibrium point defect based activation model is required. Our model takes into account all occurring dopant, dopant-pair and point defect species and all effective rate reactions. To our knowledge, there is no other simulation model available to capture such activation effects. To get shallower active profiles the method of pre-implantation of silicon is suitable to avoid dopant channeling and dopant activation in the bulk.


next up previous contents
Next: 4.3.5 Polysilicon Diffusion Up: 4.3.4 Transient Dopant Activation Previous: Model Parameters

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