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.
Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems, Volume 76, the latest release in the Advances in Quantum Chemistry series presents work and reviews of current work in quantum chemistry (molecules), but also includes scattering from atoms and solid state work of interest in physics. Topics covered in this release include the Present Status of Selected Configuration Interaction with Truncation Energy Error, Recent Developments in Asymptotic Expansions from Numerical Analysis and Approximation Theory, The kinetic energy Pauli enhancement factor and its role in determining the shell structure of atoms and molecules, Numerical Hartree-Fock and Many-Body Calculations for Diatomic Molecules, and more. Provides reports on current work in molecular and atomic quantum mechanics Contains work reported by many of the best scientists in the field Presents the latest release in the Advances in Quantum Chemistry series
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.
The volume contains the lectures delivered at the XIV Training Course in the Physics of Strongly Correlated Systems, held in Vietri sul Mare (Salerno) Italy, in October 2009. The project of the meeting was to promote the formation of young scientists by means of training through research. These features are reflected in the book: the lectures are up-to-date monographs of relevant subjects in the field of Condensed Matter Physics. Contributions include: Electronic Structure of Strongly Correlated Materials (Electronic structure calculations in one-electron approximation; Hubbard model in Dynamical Mean-Field Theory (DMFT); Electronic structure calculations for real materials by LDA+DMFT method); Computational Studies of Quantum Spin Systems (Quantum spin models, their ground states and quantum phase transitions; Classical phase transitions, Monte Carlo simulations, and finite-size scaling; Exact diagonalization methods; Quantum Monte Carlo simulations and the Stochastic Series Expansion method; Survey of related computational methods); Dynamical Mean-Field Theory of Electronic Correlations in Models and Materials (Mean-field theories for many-body systems; Lattice fermions in the limit of high dimensions; Dynamical mean-field theory for correlated lattice fermions; The Mott-Hubbard Metal-Insulator Transition; Electronic correlations and disorder; Theory of electronic correlations in materials; Kinks in the dispersion of strongly correlated electron systems).
The papers were peer reviewed by a local panel. The objective of the meeting was to promote the progress of young scientists by means of training through research. The lectures are up-to-date monographs of relevant subjects in the field of condensed matter physics. Contributions include the following lectures: Electron-Phonon Interaction and Strong Correlations in High-Temperature Superconductors: One cannot avoid the unavoidable (The properties of the normal state and pairing mechanism in high-Tc superconductors, Forward scattering peak in the EPI, The FSP theory, The ARPES non-shift puzzle, Interesting predictions of the FSP theory); Strongly Correlated Electron Materials: Dynamical Mean-Field Theory and Electronic Structure (The basic principles of dynamical mean-field theory (DMFT), application of DMFT to the Mott transition, compare to recent spectroscopy, transport experiments; the key role of the quasiparticle coherence scale, transfers of spectral weight between low- and intermediate or high energies is emphasized); Monte Carlo Simulations of Quantum Systems with Global Updates (a model for doped antiferromagnets, first application of the hybrid loop algorithm, namely the t-Jmodel with 1/r2 interaction).
The properties of strongly correlated electrons confined in two dimensions are a forefront area of modern condensed matter physics. In the past two or three decades, strongly correlated electron systems have garnered a great deal of scientific interest due to their unique and often unpredictable behavior. Two of many examples are the metallic state and the metal–insulator transition discovered in 2D semiconductors: phenomena that cannot occur in noninteracting systems. Tremendous efforts have been made, in both theory and experiment, to create an adequate understanding of the situation; however, a consensus has still not been reached. Strongly Correlated Electrons in Two Dimensions compiles and details cutting-edge research in experimental and theoretical physics of strongly correlated electron systems by leading scientists in the field. The book covers recent theoretical work exploring the quantum criticality of Mott and Wigner–Mott transitions, experiments on the metal–insulator transition and related phenomena in clean and dilute systems, the effect of spin and isospin degrees of freedom on low-temperature transport in two dimensions, electron transport near the 2D Mott transition, experimentally observed temperature and magnetic field dependencies of resistivity in silicon-based systems with different levels of disorder, and microscopic theory of the interacting electrons in two dimensions. Edited by Sergey Kravchenko, a prominent experimentalist, this book will appeal to advanced graduate-level students and researchers specializing in condensed matter physics, nanophysics, and low-temperature physics, especially those involved in the science of strong correlations, 2D semiconductors, and conductor–insulator transitions.
Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.
