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Energy-band theory of solids eBooks
You have selected the subject of Energy-band theory of solids. The eBooks in this subject are listed below.
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RESULTS: 1 to 9 of 9
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Atomic and Electronic Structure of Solids
By: Kaxiras, Efthimios
Published by: Cambridge University Press
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.
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Price: $72.00
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Conceptual Foundations of Materials
By: Louie, Steven G.; Cohen, Marvin L.
Published by: Elsevier Science
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.
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Price: $180.00
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Electronic Structure Modeling
By: Trindle, Carl
Published by: CRC
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.
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Price: $99.95
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Hartree-fock-slater Method for Materials Science
By: Adachi, H. (ed.); Mukoyama, T. (ed.); Kawai, J. (ed.)
Published by: Springer
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 to calculate electronic structures of materials using any kind of method.
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Price: $149.00
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Hubbard Operators In The Theory Of Strongly Correlated Electrons
By: Ovchinnikov, S. G.; Val'kov, V. V.
Published by: World Scientific
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.
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Price: $75.40
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Metal-Insulator Transitions
By: Mott, the late Sir Nevill
Published by: CRC Press
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.
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Price: $142.00
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The One-Dimensional Hubbard Model
By: Essler, Fabian H. L.; Frahm, Holger; Göhmann, Frank; Klümper, Andreas; Korepin, Vladimir E.
Published by: Cambridge University Press
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.
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Price: $152.00
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One-Dimensional Metals
By: Roth, Siegmar; Carroll, David
Published by: Wiley-VCH
Low-dimensional solids are of fundamental interest in materials science due to their anisotropic properties. Written not only for experts in the field, this book explains the important concepts behind their physics and surveys the most interesting one-dimensional systems and discusses their present and emerging applications in molecular scale electronics. The second edition of this successful book has been completely revised to include the remarkable achievements of the last ten years of research and applications. Chemists, polymer and materials scientists as well as students will find this book a very readable introduction to the solid-state physics of electronic materials.
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Price: $180.00
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Quantum Transport
By: Nazarov, Yuli; Blanter, Yaroslav
Published by: Cambridge University Press
A comprehensive introduction to the rapidly developing field of quantum transport for graduate students, researchers and professionals working in nanoscience.
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Price: $79.00
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RESULTS: 1 to 9 of 9
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