Download Free The Role Of The Local Structure In Electronic Properties Of Various Materials Book in PDF and EPUB Free Download. You can read online The Role Of The Local Structure In Electronic Properties Of Various Materials and write the review.

Materials properties, whether microscopic or macroscopic, are of immense interest to the materials scientists, physicists, chemists as well as to engineers. Investigation of such properties, theoretically and experimentally, has been one of the fundamental research directions for many years that has also resulted in the discovery of many novel materials. It is also equally important to correctly model and measure these materials properties. Keeping such interests of research communities in mind, this book has been written on the properties of polyesters, varistor ceramics, and powdered porous compacts and also covers some measurement and parameter extraction methods for dielectric materials. Four contributed chapters and an introductory chapter from the editor explain each class of materials with practical examples.
Photonic and Electronic Properties of Fluoride Materials: Progress in Fluorine Science, the first volume in this new Elsevier series, provides an overview of the important optical, magnetic, and non-linear properties of fluoride materials. Beginning with a brief review of relevant synthesis methods from single crystals to nanopowders, this volume offers valuable insight for inorganic chemistry and materials science researchers. Edited and written by leaders in the field, this book explores the practical aspects of working with these materials, presenting a large number of examples from inorganic fluorides in which the type of bonding occurring between fluorine and transition metals (either d- or 4f-series) give rise to peculiar properties in many fundamental and applicative domains. This one-of-a-kind resource also includes several chapters covering functional organic fluorides used in nano-electronics, in particular in liquid crystal devices, in organic light-emitting diodes, or in organic dyes for sensitized solar cells. The book describes major advances and breakthroughs achieved by the use of fluoride materials in important domains such as superconductivity, luminescence, laser properties, multiferroism, transport properties, and more recently, in fluoro-perovskite for dye-sensitized solar cells and inorganic fluoride materials for NLO, and supports future development in these varied and key areas. The book is edited by Alain Tressaud, past chair and founder of the CNRS French Fluorine Network. Each book in the collection includes the work of highly-respected volume editors and contributors from both academia and industry to bring valuable and varied content to this active field. Provides unique coverage of the physical properties of fluoride materials for chemists and material scientists Begins with a brief review of relevant synthesis methods from single crystals to nanopowders Includes valuable information about functional organic fluorides used in nano-electronics, in particular in liquid crystal devices, in organic light-emitting diodes, or in organic dyes for sensitized solar cells
Stringent industrial requirements of sophisticated performances and of circumstantial control for micro-devices or nanotechnology manufactures, and other types of machinery at multiple scales, can be satisfied often only by resort to or allowance for complex materials. The adjective 'complex' beckons to the fact that the substructure influences gross mechanical behaviour in a prominent way and interactions due to substructural changes are represented directly. The description of the mechanical behaviour of complex bodies proposes a wide class of challenging problems from macroscopic-to-nano-world. The collection of chapters composing this book aims to explore some aspects of these problems, proposing also new matter of discussion together with specific solutions. Contributors are Carlo Cercignani, Gianfranco Capriz, Pierre Degond, Antonio Fasano, Harley T. Johnson, Sukky Jun, Krishna Kannan, Wing Kam Liu, Alberto Mancini, Paolo Maria Mariano, Ingo Müller, Kumbakonan R. Rajagopal, Jan Jerzy Slawianowski. The book can be a useful tool for Scholars and PhD students addressing their research activity toward basic mathematical and physical problems accruing from the mechanics of materials.
Nanometre-sized clusters (nanoclusters) that make up amorphous materials (metallic alloys and organic and inorganic compounds) cast new light on the science and technology of this century. However, because various electronic characteristics of nanoclusters have been discovered during the past decade, there have been few publications concerned with the electronic properties of nanoclusters. This book presents a detailed study of these properties, beginning with their basic characteristics (from alloy synthesis to the electronic rule for the formation of amorphous alloys) to more technical aspects (such as new single electron transistors, superior ballistic conduction).
There are books aplenty on materials selection criteria for engineering design. Most cover the physical and mechanical properties of specific materials, but few offer much in the way of total product design criteria. This innovative new text/reference will give the "Big picture view of how materials should be selected—not only for a desired function but also for their ultimate performance, durability, maintenance, replacement costs, and so on. Even such factors as how a material behaves when packaged, shipped, and stored will be taken into consideration. For without that knowledge, a design engineer is often in the dark as to how a particular material used in particular product or process is going to behave over time, how costly it will be, and, ultimately, how successful it will be at doing what is supposed to do. This book delivers that knowledge.* Brief but comprehensive review of major materials functional groups (mechanical, electrical, thermal, chemical) by major material categories (metals, polymers, ceramics, composites)* Invaluable guidance on selection criteria at early design stage, including such factors as functionality, durability, and availability* Insight into lifecycle factors that affect choice of materials beyond simple performance specs, including manufacturability, machinability, shelf life, packaging, and even shipping characteristics* Unique help on writing materials selection specifications
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.