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Electronic Structure of Strongly Correlated Materials

Author: Vladimir Anisimov

Publisher: Springer Science & Business Media

Published: 2010-07-23

Total Pages: 298

ISBN-13: 3642048269

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.

Electronic Structure of Strongly Correlated Materials

Author: Vladimir Anisimov

Publisher:

Published: 2010

Total Pages:

ISBN-13: 9783642048685

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Strongly Correlated Systems

Author: Adolfo Avella

Publisher: Springer Science & Business Media

Published: 2013-04-05

Total Pages: 350

ISBN-13: 3642351069

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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.

Theoretical Methods for Strongly Correlated Electrons

Author: David Sénéchal

Publisher: Springer Science & Business Media

Published: 2006-05-09

Total Pages: 370

ISBN-13: 0387217177

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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.

Strongly Correlated Systems

Author: Adolfo Avella

Publisher: Springer

Published: 2016-09-22

Total Pages: 0

ISBN-13: 9783662505939

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The continuous evolution and development of experimental techniques is at the basis of any fundamental achievement in modern physics. Strongly correlated systems (SCS), more than any other, need to be investigated through the greatest variety of experimental techniques in order to unveil and crosscheck the numerous and puzzling anomalous behaviors characterizing them. The study of SCS fostered the improvement of many old experimental techniques, but also the advent of many new ones just invented in order to analyze the complex behaviors of these systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and materials science, belong to this class of systems. The volume presents a representative collection of the modern experimental techniques specifically tailored for the analysis of strongly correlated 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 any other researcher in the field who appreciates 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.

Lectures on the Physics of Strongly Correlated Systems XIV

Author: Adolfo Avella

Publisher: American Institute of Physics

Published: 2011-01-21

Total Pages: 0

ISBN-13: 9780735408517

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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).

Strong Coulomb Correlations in Electronic Structure Calculations

Author: Vladimir I Anisimov

Publisher: CRC Press

Published: 2000-05-30

Total Pages: 332

ISBN-13: 148229687X

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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 rol

Electronic Transport Theories

Author: Navinder Singh

Publisher: CRC Press

Published: 2016-11-17

Total Pages: 110

ISBN-13: 131535196X

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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.

Electronic Structure Methods for Complex Materials

Author: Wai-Yim Ching

Publisher: OUP Oxford

Published: 2012-05-17

Total Pages: 328

ISBN-13: 0191635065

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Density functional theory (DFT) has blossomed in the past few decades into a powerful tool that is used by experimentalists and theoreticians alike. This book highlights the extensive contributions that the DFT-based OLCAO method has made to progress in this field, and it demonstrates its competitiveness for performing ab initio calculations on large and complex models of practical systems. A brief historical account and introduction to the elements of the theory set the stage for discussions on semiconductors, insulators, crystalline metals and alloys, complex crystals, non-crystalline solids and liquids, microstructure containing systems and those containing impurities, defects, and surfaces, biomolecular systems, and the technique of ab initio core level spectroscopy calculation.

Lectures on the Physics of Highly Correlated Electron Systems VIII

Author: Adolfo Avella

Publisher: American Inst. of Physics

Published: 2004-08-27

Total Pages: 272

ISBN-13: 9780735401945

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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).