Electronic Structure of Strongly Correlated Materials PDF Download
Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download Electronic Structure of Strongly Correlated Materials PDF full book. Access full book title Electronic Structure of Strongly Correlated Materials by Vladimir Anisimov. Download full books in PDF and EPUB format.
Author: Vladimir Anisimov Publisher: Springer Science & Business Media ISBN: 3642048269 Category : Technology & Engineering Languages : en Pages : 298
Book Description
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.
Author: Vladimir Anisimov Publisher: Springer Science & Business Media ISBN: 3642048269 Category : Technology & Engineering Languages : en Pages : 298
Book Description
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.
Author: Adolfo Avella Publisher: Springer Science & Business Media ISBN: 3642351069 Category : Science Languages : en Pages : 350
Book Description
This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and material science, belong to this class of systems. Any technique is presented in great detail by its own inventor or by one of the world-wide recognized main contributors. The exposition has a clear pedagogical cut and fully reports on the most relevant case study where the specific technique showed to be very successful in describing and enlightening the puzzling physics of a particular strongly correlated system. The book is intended for advanced graduate students and post-docs in the field as textbook and/or main reference, but also for other researchers in the field who appreciate consulting a single, but comprehensive, source or wishes to get acquainted, in a as painless as possible way, with the working details of a specific technique.
Author: David Sénéchal Publisher: Springer Science & Business Media ISBN: 0387217177 Category : Science Languages : en Pages : 370
Book Description
Focusing on the purely theoretical aspects of strongly correlated electrons, this volume brings together a variety of approaches to models of the Hubbard type - i.e., problems where both localized and delocalized elements are present in low dimensions. The chapters are arranged in three parts. The first part deals with two of the most widely used numerical methods in strongly correlated electrons, the density matrix renormalization group and the quantum Monte Carlo method. The second part covers Lagrangian, Functional Integral, Renormalization Group, Conformal, and Bosonization methods that can be applied to one-dimensional or weakly coupled chains. The third part considers functional derivatives, mean-field, self-consistent methods, slave-bosons, and extensions.
Author: Volodymyr Turkowski Publisher: Springer Nature ISBN: 3030649040 Category : Technology & Engineering Languages : en Pages : 393
Book Description
This is the first book that provides a detailed summary of one of the most successful new condensed matter theories - dynamical mean-field theory (DMFT) - in both static and dynamical cases of systems of different sizes. DMFT is one of the most successful approaches to describe the physical properties of systems with strong electron-electron correlations such as bulk materials, multi-layers, surfaces, 2D materials and nanostructures in both metallic and insulating phases. Strongly correlated materials usually include partially-filled localized d- or f-orbitals, and DMFT takes into account crucial for these systems time-resolved interaction between electrons when they “meet” on one atom and occupy one of these orbitals. The First Part of the book covers the general formalism of DMFT as a many-body theory, followed by generalizations of the approach on the cases of finite systems and out-of-equilibrium regime. In the last Chapter of the First Part we discuss generalizations of the approach on the case when the non-local interactions are taken into account. The Second Part of the book covers methodologies of merging DMFT with ab initio static Density Functional Theory (DFT) and Time-Dependent DFT (TDDFT) approaches. Such combined DFT+DMFT and DMFT+TDDFT computational techniques allow one to include the effects of strong electron-electron correlations at the accurate ab initio level. These tools can be applied to complex multi-atom multi-orbital systems currently not accessible to DMFT. The book helps broad audiences of students and researchers from the theoretical and computational communities of condensed matter physics, material science, and chemistry to become familiar with this state-of-art approach and to use it for reaching a deeper understanding of the properties of strongly correlated systems and for synthesis of new technologically-important materials.
Author: Sergey Kravchenko Publisher: CRC Press ISBN: 9814745383 Category : Science Languages : en Pages : 244
Book Description
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.
Author: Roberta Citro Publisher: Springer ISBN: 331994956X Category : Technology & Engineering Languages : en Pages : 199
Book Description
This book is a wide-ranging survey of the physics of out-of-equilibrium systems of correlated electrons, ranging from the theoretical, to the numerical, computational and experimental aspects. It starts from basic approaches to non-equilibrium physics, such as the mean-field approach, then proceeds to more advanced methods, such as dynamical mean-field theory and master equation approaches. Lastly, it offers a comprehensive overview of the latest advances in experimental investigations of complex quantum materials by means of ultrafast spectroscopy.
Author: Vladimir Anisimov
Author: Vladimir Anisimov
Author: Adolfo Avella
Author: David Sénéchal
Author: Volodymyr Turkowski
Author: Sergey Kravchenko
Author: Patrik Fazekas
Author: Janez Bonca
Author: Roberta Citro
Author: Eva Pavarini
Author: Eva Pavarini