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

Ghazisaeidi Group News
College honors distinguished teaching, innovation and service for 23rd annual awards
College celebrates teaching and research excellence at 20th annual faculty awards
Doctoral candidates named Woolley Teaching Fellows
Ghazisaeidi earns Young Investigator Research award

Principal Investigator

Our work is supported by

U.S. DOE
afosr
nsf