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Energy-band theory of solids

Most popular at the top

  • Metal-Insulator Transitionsby the late Sir Nevill Mott

    CRC Press 1990; US$ 142.00

    This is the second edition of a book first published in 1974. Since then, understanding of the Anderson transition has been completely transformed by the scaling theory of Abrahams et al 1979. more...

  • Atomic and Electronic Structure of Solidsby Efthimios Kaxiras

    Cambridge University Press 2003; US$ 87.00

    This text is a modern treatment of the theory of solids dealing with the physics of electron and phonon states in crystals and how they determine the structure and properties of solids. There is also an extensive treatment of defects in solids. A number of modern topics are also explored. more...

  • The One-Dimensional Hubbard Modelby Fabian H. L. Essler; Holger Frahm; Frank Göhmann; Andreas Klümper; Vladimir E. Korepin

    Cambridge University Press 2005; US$ 66.00

    This book presents an account of the exact solution of the Hubbard model in one dimension. The early chapters develop a self-contained introduction to Bethe's ansatz and its application to the one-dimensional Hubbard model. The later chapters address more advanced topics. more...

  • Hubbard Operators In The Theory Of Strongly Correlated Electronsby S. G. Ovchinnikov; V. V. Val'kov

    World Scientific 2004; US$ 75.40

    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. more...

  • Hartree-fock-slater Method for Materials Scienceby H. Adachi; T. Mukoyama; J. Kawai

    Springer-Verlag Berlin and Heidelberg GmbH & Co. KG 2005; US$ 149.00

    Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want... more...

  • Density-Functional Theory of Atoms and Moleculesby Robert G. Parr; Robert G. Yang Weitao

    Oxford University Press 1995; US$ 55.00

    Provides an account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. This book contains a discussion of the chemical potential and its derivatives. It is intended for physicists, chemists, and advanced students in chemistry. more...

  • Conceptual Foundations of Materialsby Steven G. Louie; Marvin L. Cohen

    Elsevier 2006; US$ 195.00

    The goal of this Volume "Conceptual Foundations of Materials: A standard model for ground- and excited-state properties" is to present the fundamentals of electronic structure theory that are central to the understanding and prediction of materials phenomena and properties. The emphasis is on foundations and concepts. The Sections are designed to offer a broad and comprehensive perspective of the field. They cover the basic aspects of modern electronic structure approaches and highlight their applications to the structural (ground state, vibrational, dynamic and thermodynamic, etc.) and electronic (spectroscopic, dielectric, magnetic, transport, etc.) properties of real materials including solids, clusters, liquids, and nanostructure materials.... more...

  • Advances in Synthetic Metalsby P. Bernier; G. Bidan; S. Lefrant

    Elsevier 1999; US$ 315.00

    This edited work contains eight extensive, review-type contributions by leading scientists in the field of synthetic metals. The authors were invited by the organisers of the International Conference on Science and Technology of Synthetic Metals '98 (ICSM'98) to review the progress of research in the past two decades in a unifying and pedagogical manner. The present work highlights the state-of-the-art of the field and assesses the prospects for future research. more...

  • Electronic Structure Modelingby Carl Trindle

    Taylor & Francis 2008; US$ 99.95

    Featuring electronic structure codes, this book illustrates theoretical methods with numerical detail and model calculations. It clarifies what these modeling programs can do, their known pathologies, which ones are suited for specific kinds of projects, and how to reproduce them using the accompanying PC-LOBE bundled software. more...

  • Quantum Transportby Yuli Nazarov; Yaroslav Blanter

    Cambridge University Press 2009; US$ 90.00

    A comprehensive introduction to the rapidly developing field of quantum transport for graduate students, researchers and professionals working in nanoscience. more...