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This section presents how the random walk of molecules can explain several transport and physico-chemical processes in polymers and liquids:
These codes were developed in Java by Dr Jean-Yves Dolveck. You can navigate through the different applets via the menu bar. All applets are executed on the client and not on the servers as the other applications proposed on this site.
This section is under construction.A brief decription including physcial assumptions of each applets is foreseen.
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