Modeling and Simulation of Fuel Cells and Organic-Semiconductor Systems

Papers are sought that model and/or simulate the properties or processing of organic semiconductor materials. Any lengthscale of computational representation is acceptable, from ab initio to continuum. Studies of the acenes, thiophenes and other organic semiconductor molecules are of interest. Papers that involve comparisons between computation and experimental approaches are particularly welcome.



Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.


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