Giovanny Espitia

Materials Modeling Using Density Functional Theory

These set of notes cover the textbook on DFT by Dr. Feliciano Giustino from UT Austin

1 note

2026

  1. In this chapter, we develop progressively better approximations to the many - body problem in terms of the independent electron approximation. In the notes, we will see that this results in novel terms to our potential that replace the two-body bare Coulomb potential. At the end…

    TextbookPDF