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- Springer-Verlag Berlin and Heidelberg GmbH & Co. KG 2006; US$ 209.00
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... 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 2012; US$ 72.95
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...
- Elsevier Science 1992; US$ 72.95
Electronic Phase Transitions deals with topics, which are presently at the forefront of scientific research in modern solid-state theory. Anderson localization, which has fundamental implications in many areas of solid-state physics as well as spin glasses, with its influence on quite different research activities such as neural networks, are two... more...
- Oxford University Press 2012; US$ 69.99
Since the first edition of this highly successful book the field saw many great developments both in experimental and theoretical studies of electrical properties of non-crystalline solids. It became necessary to rewrite nearly the whole book, while the aims of the second edition remained the same: to set out the theoretical concepts, to test them... more...
- Westview Press 2009; US$ 36.99
?Density Waves in Solids is written for graduate students and scientists interested in solid-state sciences. It discusses the theoretical and experimental state of affairs of two novel types of broken symmetry ground states of metals, charge, and spin density waves. These states arise as the consequence of electron-phonon and electron-electron interactions... more...
- World Scientific Publishing Company 2004; US$ 149.00
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...