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Covers the major developments in the theory of the electronic structure of strongly correlated materials
Integrates various theoretical models, such as electronic structure calculation, Hubbard model, dynamic mean-field theory, and Anderson model
Provides a useful theoretical basis for scientists and graduate students alike
Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.