First principles methods can provide insight into materials that is otherwise impossible to acquire. Density Functional Theory (DFT) has been the first principles method of choice for numerous applications, but it falls short of predicting the properties of correlated materials. First principles Density Functional Theory + Dynamical Mean Field Theory (DFT+DMFT) is a powerful tool that can address these shortcomings of DFT when applied to correlated metals. In this brief review, which is aimed at non-experts, we review the basics and some applications of DFT+DMFT.
@article{arxiv.1809.09246,
title = {Applications of DFT+DMFT in Materials Science},
author = {Arpita Paul and Turan Birol},
journal= {arXiv preprint arXiv:1809.09246},
year = {2019}
}