Computational Materials

Objective

The electronic behavior of novel binary systems is studied computationally using Density Functional Theory (DFT) methods. Electronic band structure and density of states are investigated in the Ir-Ga and Fe-Ga systems using the wein2k code package. This research aims to find novel semiconductors with useful attributes such as high carrier mobility while simultaneously serving as a search for new Dirac semimetals.

Meeting

Monday-Thursday: 10am-12am, 1pm-2pm

Students

Mentor(s)

Blog

First Blog

June, 14 2019


Coming soon…