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.

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Principal Investigator

photo of Maryam Ghazisaeidi, Ohio State Materials Science and Engineering

Maryam Ghazisaeidi

Associate Professor, Materials Science and Engineering

Associate Professor, Physics

ghazisaeidi.1@osu.edu 

double-arrowOur work is supported by

U.S. DOE
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