This book covers high-transition temperature (Tc) s-wave superconductivity and the neighboring Mott insulating phase in alkali-doped fullerides. The author presents (1) a unified theoretical description of the phase diagram and (2) a nonempirical calculation of Tc. For these purposes, the author employs an extension of the DFT+DMFT (density-functional theory + dynamical mean-field theory). He constructs a realistic electron–phonon-coupled Hamiltonian with a newly formulated downfolding method. The Hamiltonian is analyzed by means of the extended DMFT. A notable aspect of the approach is that it requires only the crystal structure as a priori knowledge. Remarkably, the nonempirical calculation achieves for the first time a quantitative reproduction of the experimental phase diagram including the superconductivity and the Mott phase. The calculated Tc agrees well with the experimental data, with the difference within 10 K. The book provides details of the computational scheme, which can also be applied to other superconductors and other phonon-related topics. The author clearly describes a superconducting mechanism where the Coulomb and electron–phonon interactions show an unusual cooperation in the superconductivity thanks to the Jahn–Teller nature of the phonons.

Alkali-doped fullerides have attracted strong interest since their production became possible about fifteen years ago. This book presents recent work which may solve intriguing problems arising from a variety of remarkable properties. For example, these solids are superconductors with high transition temperatures, although the similarity between the electronic and phonon energy scales should suppress superconductivity. Moreover, the Ioffe-Regel condition for electrical conductivity is strongly violated. The book shows why superconductivity is nevertheless possible, owing to a local pairing mechanism. The Ioffe-Regel condition is derived quantum-mechanically, and it is explained why the underlying assumptions are violated for fullerides and high-c cuprates, for example. The book treats electronic and transport properties, reviewing theoretical and experimental results. It focuses on superconductivity, electrical conductivity and metal-insulator transitions, emphasizing the electron-electron and electron-phonon interactions as well as the Jahn-Teller effect.

1. Introduction. -- 2. Phase Changes in Pure Component Systems: Liquids and Gases. -- 3. Phase Changes in Pure Component Systems: Liquids and Solids. -- 4. Phase Changes in Pure Component Systems: Solid and Solid. -- 5. Vapour-Liquid Equilibrium at Low Pressure. -- 6. Vapour-Liquid Equilibrium at High Pressure. -- 7. Low Pressure Gas Solubility in Liquids. -- 8. Liquid-Liquid Equilibrium. -- 9. Condensed Phases of Organic Materials: Solid-Liquid and Solid-Solid Equilibrium. -- 10. Condensed Phases of Inorganic Materials: Metallic Systems. -- 11. Condensed Phases of Inorganic Materials: Ceramic Systems. -- 12. Condensed Phases of Inorganic Materials: Molten Salts. -- 13. Measurement of Limiting Activity Coefficients Using Non-Analytical Tools. -- 14. Measurement of Limiting Activity Coefficients Using Analytical Tools. -- 15. Measurement of Interfacial Tension. -- 16. Critical Parameters.

Fullerene, molekulare "Fu?balle" aus 60 oder mehr Kohlenstoffatomen, sind eine Substanzklasse mit vielversprechenden Zukunftsaussichten, beispielsweise als Halbleiter, als Basis pharmazeutischer Wirkstoffe oder Polymerwerkstoffe. Dieses Buch bietet Ihnen einen aktuellen Uberblick uber das dynamische Forschungsgebiet. Zur Sprache kommen modernste Themen wie Metallofullerene, Nanorohren und organisch funktionalisierte Fullerenverbindungen. (06/00)

The 2003 International Conference "Hydrogen Materials Science and Chemistry of Carbon Nanomaterials" was held in September 2003. In the tradition of the earlier ICHMS conferences, this meeting served as an interdisciplinary forum for the presentation and discussion of the most recent research on transition to hydrogen-based energy systems, technologies for hydrogen production, storage, utilization, materials, energy and environmental problems. The aim of the volume is to provide an overview of the latest scientific results on research and development in the different topics cited above. The representatives from industry, public laboratories, universities and governmental agencies have presented the most recent advances in hydrogen concepts, processes and systems, to evaluate current progress in these areas of investigations and to identify promising research directions for the future.

Many of the observed electronic properties of condensed matter systems such as clusters of atoms, solids with long or short range order (amorphous and liquid metals) are governed by the local atomic arrangements around the probe site. The topics in this important volume include: Molecules and clusters; Point defects and defect complexes in solids; Hydrogen and positive muons in metals and semiconductors; Disordered solids and liquid metals; Diffusion and clustering in bulk, on surfaces; and other restricted geometry; High temperature superconductors including C60 assembled materials.