- Conference date: 1–12 October 2012
- Location: Vietri sul Mare (Salerno), Italy
In this lecture we give an introduction to theoretical description of strongly correlated materials based on dynamical mean-field theory (DMFT) and its extensions. The goal of this theoretical construction is to retain the many-body aspects of local atomic physics within the extended solid. The effects of short-range non-local correlations within cluster extensions of the DMFT scheme, as well as long-range fluctuations within the fully renormalized dual-fermion perturbation scheme are discussed extensively. Recent progress in the numerical solution of the DMFT effective quantum impurity problem within the recently developed continuous-time Quantum Monte Carlo schemes is reviewed. We then describe realistic extensions of this approach which combine the accuracy of first-principle Density-Functional Theory with the treatment of local many-body effects within DMFT.
- Mean field theory
- Many body problems
- Density functional theory
- Atomic and molecular physics
Y. K. Semertzidis, M. Aoki, M. Auzinsh, V. Balakin, A. Bazhan, G. W. Bennett, R. M. Carey, P. Cushman, P. T. Debevec, A. Dudnikov, F. J. M. Farley, D. W. Hertzog, M. Iwasaki, K. Jungmann, D. Kawall, B. Khazin, I. B. Khriplovich, B. Kirk, Y. Kuno, D. M. Lazarus, L. B. Leipuner, V. Logashenko, K. R. Lynch, W. J. Marciano, R. McNabb, W. Meng, J. P. Miller, W. M. Morse, C. J. G. Onderwater, Y. F. Orlov, C. S. Ozben, R. Prigl, S. Rescia, B. L. Roberts, N. Shafer‐Ray, A. Silenko, E. J. Stephenson, K. Yoshimura and EDM Collaboration
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