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.
Monday-Thursday: 10am-12am, 1pm-2pm
- Dr. Neel Haldolaraachchige — email@example.com
June, 14 2019