The Leading eBooks Store Online
for Kindle Fire, Apple, Android, Nook, Kobo, PC, Mac, Sony Reader...
New to eBooks.com?Learn more
- Bestsellers - This Week
- Foreign Language Study
- Bestsellers - Last 6 months
- Graphic Books
- Health & Fitness
- Political Science
- Biography & Autobiography
- Psychology & Psychiatry
- Body Mind & Spirit
- House & Home
- Business & Economics
- Children's & Young Adult Fiction
- Juvenile Nonfiction
- Language Arts & Disciplines
- Crafts & Hobbies
- Science Fiction
- Current Events
- Literary Collections
- Literary Criticism
- Literary Fiction
- Social Science
- The Environment
- Sports & Recreation
- Family & Relationships
- Study Aids
- Folklore & Mythology
- Food and Wine
- Performing Arts
- True Crime
- Foreign Language Books
- Springer-Verlag Berlin and Heidelberg GmbH & Co. KG 2006; US$ 189.00
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...
- Elsevier Science 2012; US$ 93.95
This book is a broad review of the electronic structure of metals and alloys. It emphasises the way in which the behavior of electrons in these materials governs the thermodynamic and other properties of these conducting materials. The theoretical treatment proceeds from a wave mechanics approach to more sophisticated techniques for the description... more...
- World Scientific Publishing Company 1995; US$ 161.00
Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and... more...
- Springer 2010; US$ 209.00
Electronic 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...
- Elsevier Science 1999; US$ 340.00
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...
- 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...
- Elsevier Science 2012; US$ 93.95
The transport properties of solids, as well as the many optical phenomena in them are determined by the scattering of current carriers. ``Carrier Scattering in Metals and Semiconductors'' elucidates the state of the art in the research on the scattering mechanisms for current carriers in metals and semiconductors and describes experiments in which... more...