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for Kindle Fire, Apple, Android, Nook, Kobo, PC, Mac, Sony Reader...
Solid State Proton Conductors
Wiley 2012; US$ 185.00Proton conduction can be found in many different solid materials, from organic polymers at room temperature to inorganic oxides at high temperature. Solid state proton conductors are of central interest for many technological innovations, including hydrogen and humidity sensors, membranes for water electrolyzers and, most importantly, for high-efficiency... more...
Full-Potential Electronic Structure Method
Springer 2010; US$ 99.99This book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the method when applied to various materials. Different exchange and correlation functionals are described and how they are implemented within the basis of... more...
Electronic Structure of Strongly Correlated Materials
Springer 2010; US$ 139.99Electronic 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... more...
Quantum Transport
Cambridge University Press 2009; US$ 96.00A comprehensive introduction to the rapidly developing field of quantum transport for graduate students, researchers and professionals working in nanoscience. more...
Electronic Structure Modeling
Taylor & Francis 2008; US$ 109.95Featuring 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...
Conceptual Foundations of Materials
Elsevier Science 2006; US$ 205.00The 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...
Hartree-fock-slater Method for Materials Science
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG 2006; US$ 139.99Molecular-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...
One-Dimensional Metals
Wiley 2006; US$ 188.00Low-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.... more...
The One-Dimensional Hubbard Model
Cambridge University Press 2005; US$ 68.00This 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 Electrons
World Scientific Publishing Company 2004; US$ 75.40This 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...
