Theoretical Study of Strongly Correlated Materials

Theoretical study of strongly correlated electronic systems is a challenging task. The development of dynamical mean-field theory (DMFT) and its in combination with density functional theory (DFT), called LDA+DMFT, provides condensed matter physicists a new way to study these systems. In this book, electronic structures of select strongly correlated systems, including high-temperature superconductors and nuclear fuels, are studied using LDA+DMFT.