POSTDOCTORAL POSITION in Computer Simulation of Energy Transfer and
Reaction Dynamics at Interfaces.
The research involves the development and application of computational
algorithms to simulate the heat transfer, chemical reactions and
time-dependent thermal gradients, which arise when a hot nanoscale surface
touches a much colder, larger surface. Both hydrocarbon and metal oxide
surfaces will be studied, as well as the effect of an applied force on the
nanoscale surface. The simulations will include both MM and QM/MM
dynamics, and the use of mixed classical/quantum dynamics when needed
to represent quantum effects.
Please send you application to William L. Hase, Departments of Chemistry
and Computer Science, Wayne State University, Detroit, MI 48202;
[log in to unmask] and website octopus.chem.wayne.edu/hase. Wayne State
University is an equal opportunity employer.
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