Professor Mitchell Luskin

This project focuses on using deep neural networks to predict electronic properties of bilayer material. Specifically, the researchers are trying to develop a formalism to use deep neural networks to approximate a twist operator for local density of state of untwisted bilayer material. As a good indicator for the appearance of flat band, the local density of state for twisted bilayer material enables people to explore the existence of flat band without knowing atomistic parameters which are derived from expensive density functional theory computation.