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Author: Vladimir Anisimov
Publisher: Springer Science & Business Media
ISBN: 3642048269
Category : Technology & Engineering
Languages : en
Pages : 298
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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
Get Book Here
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
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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: Volodymyr Turkowski
Publisher: Springer Nature
ISBN: 3030649040
Category : Technology & Engineering
Languages : en
Pages : 393
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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: David Sénéchal
Publisher: Springer Science & Business Media
ISBN: 0387217177
Category : Science
Languages : en
Pages : 370
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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: David J. Singh
Publisher: Springer Science & Business Media
ISBN: 9783540433828
Category : Science
Languages : en
Pages : 352
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Book Description
Recent developments in electronic structure theory have led to a new understanding of magnetic materials at the microscopic level. This enables a truly first-principles approach to investigations of technologically important magnetic materials. Among the advances treated here have been practical schemes for handling non-collinear magnetic systems, including relativity, and an understanding of the origins and role of orbital magnetism within band structure formalisms. This book provides deep theoretical insight into magnetism, mahneatic materials, and magnetic systems. It covers these recent developments with review articles by some of the main originators of these developments.
Author: Roberta Citro
Publisher: Springer
ISBN: 331994956X
Category : Technology & Engineering
Languages : en
Pages : 199
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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: Serge? Gennadievich Ovchinnikov
Publisher: World Scientific
ISBN: 1860944302
Category : Science
Languages : en
Pages : 254
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Book Description
This book provides the first systematic discourse on a very peculiar approach to the theory of strongly correlated systems. Hubbard X-operators have been known for a long time but have not been widely used because of their awkward algebra. The book shows that it is possible to deal with X-operators even in the general multilevel local eigenstate system, and not just in the case of the nondegenerate Hubbard model. X-operators provide the natural language for describing quasiparticles in the Hubbard subbands with unusual doping and temperature-dependent band structures.The X-operator diagram technique is presented in detail, so that a newcomer with knowledge of the usual Fermi/Bose operator diagram technique can use the former after reading the book.Examples are taken from the theory of high-Tc superconductivity, rare-earth compounds with strong magnetic anisotropy and quantum oscillations in strongly correlated systems.
Author: Vladimir Anisimov
Publisher:
ISBN: 9783642048685
Category :
Languages : en
Pages :
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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: Uichiro Mizutani
Publisher: Cambridge University Press
ISBN: 9780521587099
Category : Science
Languages : en
Pages : 610
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Book Description
Electron theory of metals textbook for advanced undergraduate students of condensed-matter physics and related disciplines.
Author: Navinder Singh
Publisher: CRC Press
ISBN: 131535196X
Category : Science
Languages : en
Pages : 110
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Book Description
Maintaining a practical perspective, Electronic Transport Theories: From Weakly to Strongly Correlated Materials provides an integrative overview and comprehensive coverage of electronic transport with pedagogy in view. It covers traditional theories, such as the Boltzmann transport equation and the Kubo formula, along with recent theories of transport in strongly correlated materials. The understood case of electronic transport in metals is treated first, and then transport issues in strange metals are reviewed. Topics discussed are: the Drude-Lorentz theory; the traditional Bloch-Boltzmann theory and the Grüneisen formula; the Nyquist theorem and its formulation by Callen and Welton; the Kubo formalism; the Langevin equation approach; the Wölfle-Götze memory function formalism; the Kohn-Luttinger theory of transport; and some recent theories dealing with strange metals. This book is an invaluable resource for undergraduate students, post-graduate students, and researchers with a background in quantum mechanics, statistical mechanics, and mathematical methods.
