J3S is developing an application for modeling and prediction of material performance. The application is scientifically constructed, based on the chemical processes and parameters that drive material's evolution and developed from statistical dynamics principles. A gui (graphical user interface) frontend will provide a window of access to various modeling options, including reaction, diffusion, evaporation and battery parameters.
The traditional reliability estimation, obtained by putting material M in
environment E for Y years, is enhanced and superceded by finding the most
relevant processes involved and using the traditional estimate as a
springboard to a range of environments and exposure times. At the least, it's
application can be a tool in combination with traditional techniques to
enhance development and test ranges of uses in ways not previously available.
However, its current development is focused on materials in systems beyond
their original (estimated) operating lifespans.
If you would like information on this project, please contact us at:
j3s@j3s.us
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