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characterization, modeling, and design of esd protection circuits

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4.1. Calibration Procedure 97<br />

<strong>and</strong> transmission electron micrograph (TEM) data with the goal <strong>of</strong> matching the actual<br />

structure dimensions <strong>and</strong> doping pr<strong>of</strong>iles. SUPREM-IV simulations were performed by<br />

AMD engineers <strong>and</strong> are based on the technology process flow. Although the 2D gridded<br />

structures generated by SUPREM-IV simulations are suitable for use in the device<br />

simulations, discrepancies were found between the simulated S/D junction depths <strong>and</strong><br />

those extracted from SIMS <strong>and</strong> SRP data, which suggested that the junction depths are<br />

about 50nm greater than those <strong>of</strong> the SUPREM-IV simulations. Also, the simulated spacer<br />

width, which is explicitly defined in SUPREM-IV, is about 10nm wider than the spacer<br />

oxide seen in TEM photographs. Since there is no way to easily measure the S/D junction<br />

abruptness <strong>and</strong> LDD pr<strong>of</strong>ile, the junction pr<strong>of</strong>iles calculated by SUPREM-IV were<br />

assumed to be correct.<br />

Calibrating the junction pr<strong>of</strong>iles can be accomplished by adjusting the parameters <strong>of</strong> the<br />

ion-implant <strong>and</strong> diffusion models in SUPREM-IV <strong>and</strong> iterating process simulation runs<br />

until more accurate results are attained, but this approach has two drawbacks. First, even a<br />

partial SUPREM-IV run, starting at the S/D implant, can take on the order <strong>of</strong> hours <strong>of</strong><br />

simulation time. Second, the number <strong>of</strong> grid points needed for accurate process simulation<br />

is greater than the number needed for device simulation. Using an unnecessarily large<br />

number <strong>of</strong> grid points for device simulations is a large waste <strong>of</strong> time, <strong>and</strong> there is no way<br />

to eliminate grid points by “refining” the SUPREM-IV-generated structure file. Therefore,<br />

the approach taken in this calibration is to completely define the structure within the<br />

MEDICI device simulator. Doping pr<strong>of</strong>iles are defined analytically by specifying the peak<br />

<strong>and</strong> characteristic lengths <strong>of</strong> 2D Gaussian pr<strong>of</strong>iles. By using overlapping pr<strong>of</strong>iles, the 2D<br />

pr<strong>of</strong>ile <strong>of</strong> the S/D, LDD, <strong>and</strong> channel regions can be fit reasonably well, as least within the<br />

uncertainty <strong>of</strong> the SUPREM-IV, SIMS, <strong>and</strong> SRP data. The gate oxide thickness is<br />

explicitly defined, while the spacer width is implicitly defined by the placement <strong>of</strong> the<br />

source-drain/LDD n + /n junction. When the structure is created, the number <strong>of</strong> grid points<br />

used is controlled by specifying how fine the grid should be in critical areas such as where<br />

the doping or electric-potential gradient is steep. Using a template input file to define the<br />

layout <strong>and</strong> pr<strong>of</strong>ile parameters, MEDICI can create a MOSFET structure in less than five<br />

minutes, more than an order <strong>of</strong> magnitude faster than SUPREM-IV. A MEDICI-generated<br />

structure with three doping-pr<strong>of</strong>ile grid refinements, or regrids, <strong>and</strong> three electric-potential<br />

regrids contains 589 grid points for a 0.5µm-gate-length structure with minimum contactto-gate<br />

spacing, while a 3.0µm structure has 1363 points. In contrast, the 0.4µm structure

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