How does embedding various metals in 6 by 6 sheets of boron nitride affect its properties?


by : 
Michael C. & Nihar M.


This computational chemistry project analyzes simulation of various atomic systems based on graphene bonded with various metals. The simulation determines various spintronic properties of the system, such as the band structure and electron density. Density functional theory is then applied to draw conclusions about how these forms of graphene would be usable for data storage in computers.