Engineering evaluation stage

In the engineering development stage, a practical and workable design is developed. Prototype samples are produced on equipment located at the Technical Center that duplicates the production process to be used. A portion of the materials evaluation work is also performed at this time. Candidate materials are given performance tests and moldability is analyzed in detail. Cost and reliability factors are also considered at this time. 

This approach attempts to permit the designer to evaluate and optimize alternatives quickly, using shortcut hand calculations. However, if it is to be adopted by practicing design engineers it must be complemented by software for at least the analysis, evaluation, and optimization stages. 

When considering the possibility of using internal combustion drivers, evaluate process requirements and costs. If a low-cost, gaseous fuel is available, gas engines and gas turbines may surpass other drivers in economical installation and operation. In the initial process design stage, a method of establishing the cost of purchase, installation, and operation for drivers is needed. 

The batch process control system we ve purchased provides only a starting point for our process research lab we must also identify and test a comprehensive set of controlled devices and real-time process instruments for chemists and engineers to use as building blocks for real feedback control systems. The technologies we are evaluating for characterization of polymer batches at all process stages include ... 

In summary, computational quantum mechanics has reached such a state that its use in chemical kinetics is possible. However, since these methods still are at various stages of development, their routine and direct use without carefully evaluating the reasonableness of predictions must be avoided. Since ab initio methods presently are far too expensive from the computational point of view, and still require the application of empirical corrections, semiempirical quantum chemical methods represent the most accessible option in chemical reaction engineering today. One productive approach is to use semiempirical methods to build systematically the necessary thermochemical and kinetic-parameter data bases for mechanism development. Following this, the mechanism would be subjected to sensitivity and reaction path analyses for the determination of the rank-order of importance of reactions. Important reactions and species can then be studied with greatest scrutiny using rigorous ab initio calculations, as well as by experiments. 

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