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Modeling and Multivariate Methods - SAS

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606 Visualizing, Optimizing, <strong>and</strong> Simulating Response Surfaces Chapter 24<br />

The Simulator<br />

Now, the defect rate is down to about 0.004, much improved. Further reduction in the defect rate can occur<br />

by continued investigation of the parametric profiles, making changes to the distributions, <strong>and</strong> rerunning<br />

the simulations.<br />

As the defect rate is decreased further, the mean defect rates across the factors become relatively less reliable.<br />

The accuracy could be improved by reducing the ranges of the factors in the Profiler a little so that it<br />

integrates the distributions better.<br />

This level of fine-tuning is probably not practical, because the experiment that estimated the response<br />

surface is probably not at this high level of accuracy. Once the ranges have been refined, you may need to<br />

conduct another experiment focusing on the area that you know is closer to the optimum.<br />

Stochastic Optimization Example<br />

This example is adapted from Box <strong>and</strong> Draper (1987) <strong>and</strong> uses Stochastic Optimization.jmp. A chemical<br />

reaction converts chemical “A” into chemical “B”. The resulting amount of chemical “B” is a function of<br />

reaction time <strong>and</strong> reaction temperature. A longer time <strong>and</strong> hotter temperature result in a greater amount of<br />

“B”. But, a longer time <strong>and</strong> hotter temperature also result in some of chemical “B” getting converted to a<br />

third chemical “C”. What reaction time <strong>and</strong> reaction temperature will maximize the resulting amount of<br />

“B” <strong>and</strong> minimize the amount of “A” <strong>and</strong> “C”? Should the reaction be fast <strong>and</strong> hot, or slow <strong>and</strong> cool?<br />

Figure 24.57 Chemical Reaction<br />

The goal is to maximize the resulting amount of chemical “B”. One approach is to conduct an experiment<br />

<strong>and</strong> fit a response surface model for reaction yield (amount of chemical “B”) as a function of time <strong>and</strong><br />

temperature. But, due to well known chemical reaction models, based on the Arrhenius laws, the reaction<br />

yield can be directly computed. The column Yield contains the formula for yield. The formula is a function<br />

of Time (hours) <strong>and</strong> reaction rates k1 <strong>and</strong> k2. The reaction rates are a function of reaction Temperature<br />

(degrees Kelvin) <strong>and</strong> known physical constants θ 1 , θ 2 , θ 3 , θ 4 . Therefore, Yield is a function of Time <strong>and</strong><br />

Temperature.<br />

Figure 24.58 Formula for Yield<br />

You can use the Profiler to find the maximum Yield. Open Stochastic Optimization.jmp <strong>and</strong> run the<br />

attached script called Profiler. Profiles of the response are generated as follows.

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