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This?ve-volume set was compiled following the 2006 International Conference on Computational Science and its Applications, ICCSA 2006, held in Glasgow, UK, during May 8–11, 2006. It represents the outstanding collection of almost 664 refereed papers selected from over 2,450 submissions to ICCSA 2006. Computational science has?rmly established itself as a vital part of many scienti?c investigations, a?ecting researchers and practitioners in areas ranging from applications such as aerospace and automotive, to emerging technologies such as bioinformatics and nanotechnologies, to core disciplines such as ma- ematics, physics, and chemistry. Due to the shear size of many challenges in computational science, the use of supercomputing, parallel processing, and - phisticated algorithms is inevitable and becomes a part of fundamental theore- cal research as well as endeavors in emerging?elds. Together, these far-reaching scienti?c areas contributed to shaping this conference in the realms of state-- the-art computational science researchand applications, encompassing the fac- itating theoretical foundations and the innovative applications of such results in other areas.

Metallic (magnetic and non-magnetic) nanocrystalline materials have been known for over ten years but only recent developments in the research into those complex alloys and their metastable amorphous precursors have created a need to summarize the most important accomplishments in the field. This book is a collection of articles on various aspects of metallic nanocrystalline materials, and an attempt to address this above need. The main focus of the papers is put on the new issues that emerge in the studies of nanocrystalline materials, and, in particular, on (i) new compositions of the alloys, (ii) properties of conventional nanocrystalline materials, (iii) modeling and simulations, (iv) preparation methods, (v) experimental techniques of measurements, and (vi) different modern applications. Interesting phenomena of the physics of nanocrystalline materials are a consequence of the effects induced by the nanocrystalline structure. They include interface physics, the influence of the grain boundaries, the averaging of magnetic anisotropy by exchange interactions, the decrease in exchange length, and the existence of a minimum two-phase structure at the atomic scale. Attention is also paid to the special character of the local atomic ordering and to the corresponding interatomic bonding as well as to anomalies and particularities of electron density distributions, and to the formation of metastable, nanocrystalline (or quasi-crystalline) phases built from exceptionally small grains with special properties. Another important focus of attention are new classes of materials which are not based on new compositions, but rather on the original and special crystalline structure in the nanoscale.

Physical Acoustics in the Solid State reviews the modern aspects in the field, including many experimental results, especially those involving ultrasonics. It covers practically all fields of solid-state physics. After a review of the relevant experimental techniques and an introduction to the theory of elasticity, the book details applications in the various fields of condensed matter physics.

Proceedings of an International Conference on Cellular Peptidases in Immune Functions and Diseases (II), held September 12-14, 1999, in Magdeburg, Germany.

For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs.