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- Cambridge University Press 2005; US$ 68.00
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...
- World Scientific Publishing Company 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,... more...
- Springer-Verlag Berlin and Heidelberg GmbH & Co. KG 2006; US$ 139.99
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... more...
- 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...
- Elsevier Science 1989; US$ 219.50
The latest addition to this series covers a field which is commonly referred to as charge density wave dynamics. The most thoroughly investigated materials are inorganic linear chain compounds with highly anisotropic electronic properties. The volume opens with an examination of their structural properties and the essential features which allow charge... more...
- 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...
- Elsevier Science 2006; US$ 205.00
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... more...
- Elsevier Science 1999; US$ 330.00
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.... more...
- Taylor & Francis 2008; US$ 109.95
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...