In the last few years LDA+DMFT, the merger of conventional band structure theory in the local density approximation (LDA) with the many-body dynamical mean-field theory (DMFT) has been proven to be a powerful tool for the realistic modeling of strongly correlated...
CITATION STYLE
Held, K., Anisimov, V. I., Eyert, V., Keller, G., McMahan, A. K., Nekrasov, I. A., & Vollhardt, D. (2003). LDA+DMFT Investigations of Transition Metal Oxides and f-Electron Materials (pp. 267–286). https://doi.org/10.1007/978-3-540-44838-9_19
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