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Ghazisaeidi Group

Research focus

We use atomic-scale computations- electronic structures and classical potentials- coupled to larger length-scale continuum and statistical mechanics to improve and predict the properties of existing and new materials. We also develop new techniques that extend the applicability of electronic structure calculations to a broader range of applications.

Research

Members

Principal Investigator

Our work is supported by

U.S. DOE
afosr
nsf