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- 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...
- 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...
- World Scientific Publishing Company 1994; US$ 179.00
Systems of strongly correlated electrons are at the heart of recent developments in condensed matter theory. They have applications to phenomena like high-T c superconductivity and the fractional quantum hall effect. Analytical solutions to such models, though mainly limited to one spatial dimension, provide a complete and unambiguous picture of the... more...
- World Scientific Publishing Company 2001; US$ 192.00
The XVIII Lisbon Autumn School brought together physicists from different areas, ranging from QCD to condensed matter. This subject will be of ever-growing importance in the coming years. The topics covered are: Anomalies, Physical Charges, Chiral Symmetry, Vortices (Superconductivity, Solitons, Kosterlitz–Thouless Transitions), Non-trivial... 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...
- 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 2012; US$ 72.95
The Chemical Physics of Solid Surfaces, Volume 6: Coadsorption, Promoters, and Poisons focuses on the processes, reactions, and approaches involved in coadsorption and the functions of promoters and poisons in synthesis and reactions. The selection first offers information on adsorbate-adsorbate interactions on metal surfaces and interaction between... more...