My name is Steven and I am a fourth year physics PhD student in the Burke group. I enjoy densities and functionals, especially when they are in a theory. I like DFT, its offshoots, and its many many acronyms.
My primary interest is in using density functional theory to address fundamental aspects of other electronic structure methods and many-body theory. Currently I am researching Green's function theory within the exact density-functional formalism and the possibility of motivating approximate forms for each respective theory.