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- Springer Berlin Heidelberg 2006; US$ 147.97
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 2006; US$ 215.00
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... 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...
- CRC Press 2008; US$ 125.95
Computational chemistry, including electronic structure modeling, is a fast and accurate tool for treating large chemically meaningful systems. Unique among current quantum chemistry texts, Electronic Structure Modeling: Connections Between Theory and Software enables nonspecialists to employ computational methods in their own investigations. The... more...
- Wiley 2006; US$ 188.00 US$ 162.93
Low-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...
- Springer Berlin Heidelberg 2010; US$ 190.24
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...
- Cambridge University Press 1991; US$ 76.00
Now in paperback, this comprehensive book is the first text devoted to the problem of understanding the electrical properties of concentrated solids. Anyone with an interest in the electrical conduction process or in the application of resistivity measurements to the study of alloy configuration will find this essential reading. more...