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Dr Kowalczyk

 

 

Welcome to Piotr Kowalczyk's Home Page

at Nanochemistry Research Institute, Curtin University

 

Our research is directed towards a theoretical understanding of both fundamental and applied aspects of the structure and dynamics of complex soft-condensed phase processes. The group makes use of both analytical and computer simulation techniques to investigate a broad spectrum of topics including: statistical mechanics, quantum dynamics, theromdynamics and molecular simulation of nanoscale systems, adsorption, characterization of porous materials, and properties of liquids and solids. These require the development of new theoretical and computational tools to these challenging problems in direct connection to experiments.





 

 

 

 

 

 

 

 

Copyright 2013 Kowalczyk Research Group