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Books in Materials science

The Materials Science portfolio includes titles covering core knowledge and new research and applications across the field: nanotechnology and nanomaterials; polymers and plastics; textiles; composites and ceramics; electronic, magnetic, and optical materials; metals and alloys; biomaterials; surface and film science and coating technologies; materials chemistry, and more. In-depth coverage, innovative state-of-the-art approaches, and real-world application examples provide valuable, actionable insights for researchers, students, and the corporate sector. Elsevier's Materials Science portfolio places special attention on areas of current and emerging interest such as additive manufacturing / 3D printing, graphene and 2D materials, smart materials, biomimetics... The content in Elsevier's Materials Science titles program addresses core challenges facing science and society: sustainable energy technologies, the circular economy, health and human welfare.

    • Porous Silicon: Material, Technology and Devices

      • 1st Edition
      • Volume 57
      • July 8, 1996
      • H. Münder + 2 more
      • English
      • Paperback
        9 7 8 0 4 4 4 5 6 7 2 9 1
      • eBook
        9 7 8 0 4 4 4 5 9 6 3 4 5
      These proceedings represent the most recent progress in the field of porous silicon. Several papers present results in which the influence of the formation parameters on the structural and optical properties has been investigated. Further topics dealt with include: the influence of light during the formation process on the photoluminescence behaviour; fundamental mechanism of the photoluminescence; the electroluminescence of porous silicon; applications based on porous silicon; charge carrier transport.
    • Unified Constitutive Laws of Plastic Deformation

      • 1st Edition
      • May 23, 1996
      • A. S. Krausz + 1 more
      • English
      • Hardback
        9 7 8 0 1 2 4 2 5 9 7 0 6
      • Paperback
        9 7 8 0 1 2 3 9 9 5 7 3 5
      • eBook
        9 7 8 0 0 8 0 5 4 3 4 3 7
      High-technology industries using plastic deformation demand soundly-based economical decisions in manufacturing design and product testing, and the unified constitutive laws of plastic deformation give researchers aguideline to use in making these decisions. This book provides extensive guidance in low cost manufacturing without the loss of product quality. Each highly detailed chapter of Unified Constitutive Laws of Plastic Deformation focuses on a distinct set of defining equations. Topics covered include anisotropic and viscoplastic flow, and the overall kinetics and thermodynamics of deformation. This important book deals with a prime topic in materials science and engineering, and will be of great use toboth researchers and graduate students.
    • Mechanics of Transformation Toughening and Related Topics

      • 1st Edition
      • Volume 40
      • May 1, 1996
      • J.H. Andreasen + 1 more
      • English
      • eBook
        9 7 8 0 0 8 0 5 3 6 0 4 0
      Since the benefit of stress-induced tetragonal to monoclinic phase transformation of confined tetragonal zirconia particles was first recognized in 1975, the phenomenon has been widely studied and exploited in the development of a new class of materials known as transformation toughened ceramics (TTC). In all materials belonging to this class, the microstructure is so controlled that the tetragonal to monoclinic transformation is induced as a result of a high applied stress field rather than as a result of cooling the material below the martensitic start temperature.The significance of microstructure to the enhancement of thermomechanical properties of TTC is now well understood, as are the mechanisms that contribute beneficially to their fracture toughness. The micromechanics of these mechanisms have been extensively studied and are therefore presented here in a cogent manner.The authors also review dislocation formalism for the modelling of cracks and Eshelby's technique. In compiling this monograph the authors present the most up-to-date and complete review of the field and include several topics which have only recently been fully investigated.
    • Fundamentals of Ceramic Powder Processing and Synthesis

      • 1st Edition
      • April 30, 1996
      • Terry A. Ring
      • English
      • eBook
        9 7 8 0 0 8 0 5 3 2 1 9 6
      Ceramic powder synthesis and processing are two of the most important technologies in chemical engineering and the ceramics-related area of materials science. This book covers both the processing and the synthesis ofceramic powders in great depth and is indeed the only up-to-date, comprehensive source on the subject available.The application of modern scientific and engineering methods to the field of ceramic powder synthesis has resulted in much greater control of properties. Fundamentals of Ceramic Powder Processing and Synthesis presents examples of these modern methods as they apply to ceramic powders. The book is organized to describe the natural and synthetic raw materials that comprise contemporary ceramics. It covers the three reactant processes used in synthetic ceramic powder synthesis: solid, liquid, andgas.Ceramic powder processing, as a field of materials processing, is undergoing rapid expansion. The present volume is intended as a complete and useful source on this subject of great current interest. It provides comprehensive coverage from a strong chemistry and chemical engineering perspective and is especially applicable to materials scientists, chemical engineers, and applied chemists.
    • Damage Mechanics

      • 1st Edition
      • Volume 41
      • April 22, 1996
      • D. Krajcinovic
      • English
      • Paperback
        9 7 8 0 4 4 4 5 4 2 0 7 6
      • eBook
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      This book provides the first truly comprehensive study of damage mechanics. All concepts are carefully identified and defined in micro- and macroscopic scales. In terms of the methods and observation scales, the main part of the book is divided into three chapters. These chapters consider the stochastic models applied to atomistic scale, micromechanical models (for arbitary concentrations of defects) on microscopic scale and continuum models on the macroscopic scale. It is intended for people who are doing or planning to do research in the mechanics and material science aspects of brittle deformation of solids with heterogeneous microstructure.
    • Science of Fullerenes and Carbon Nanotubes

      • 1st Edition
      • March 20, 1996
      • M. S. Dresselhaus + 2 more
      • English
      • eBook
        9 7 8 0 0 8 0 5 4 0 7 7 1
      The discovery of fullerenes (also known as buckyballs) has generated tremendous excitement and opened up a new field of carbon chemistry. As the first book available on this topic, this volume will be a landmark reference in the field. Because buckyballs are essentially closed hollow cages made up of carbon atoms, they can be manipulated in a variety of ways to yield never-before-seen materials. The balls can, for instance, be doped with atoms or pulled out into tubules and filled with lead to provide properties of high-temperature superconductivity. Researchers can now create their own buckyballs in a process that is almost as simple as making soot, making this research as inexpensive as it is exotic (which has doubtless contributed to its popularity). Researchers anticipate that fullerenes will offer boundless opportunities in the development of new products, drugs and materials.Science of Fullerenes and Carbon Nanotubes introduces materials scientists, chemists, and solid state physicists to the field of fullerenes, and discusses the unique properties and applications. both current and future, of all classes of fullerenes.
    • Metal Surface Electron Physics

      • 1st Edition
      • March 15, 1996
      • A. Kiejna + 1 more
      • English
      • Hardback
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      • eBook
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      During the last thirty years metal surface physics, or generally surface science, has come a long way due to the development of vacuum technology and the new surface sensitive probes on the experimental side and new methods and powerful computational techniques on the theoretical side. The aim of this book is to introduce the reader to the essential theoretical aspects of the atomic and electronic structure of metal surfaces and interfaces. The book gives some theoretical background to students of experimental and theoretical physics to allow further exploration into research in metal surface physics.The book consists of three parts. The first part is devoted to classical description of geometry and structure of metal crystals and their surfaces and surface thermodynamics including properties of small metallic particles. Part two deals with quantum-mechanical description of electronic properties of simple metals. It starts from the free electron gas description and introduces the many body effects in the framework of the density functional theory, in order to discuss the basic surface electronic properties of simple metals. This part outlines also properties of alloy surfaces, the quantum size effect and small metal clusters. Part three gives a succinct description of metal surfaces in contact with foreign atoms and surfaces. It treats the work function changes due to alkali metal adsorption on metals, adhesion between metals and discusses the universal aspects of the binding energy curves. In each case extensive reference lists are provided.
    • Computer-Aided Molecular Design

      • 1st Edition
      • March 5, 1996
      • Jean-Pierre Doucet + 1 more
      • English
      • eBook
        9 7 8 0 0 8 0 5 2 9 7 4 5
      The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books coveringmost of these techniques in a single volume and using a language which may generally be understood by students or chemists with a limited knowledge of theoretical chemistry. The purpose of this book is precisely to review, in such a language, both methodological aspects and important applications of computer-aided molecular design (CAMD), with a special emphasis on drug design and protein modeling.Using numerous examples ranging from molecular models to shapes, surfaces, and volumes, Computer-Aided Molecular Design provides coverage of the role molecular graphics play in CAMD. The text also treats the very notion of the structure of molecular systems by presenting both the various experimental techniques giving access to it and the most common model builders based on force fields. Separate chapters are devoted to other important topics in CAMD, such as Monte Carlo and molecular dynamics simulations; most common quantum chemical methods; derivation and visualization of molecular properties; and molecular similarity. Finally, strategies used in protein modeling and drug design, such as receptor mapping and the pharmacophore approach, are presented and illustrated by several examples.The book is addressed to students and researchers who wish to enter this new exciting field of molecular sciences, but also practitioners in CAMD as a comprehensive source of refreshing information in their field.
    • Physical Metallurgy

      • 4th Edition
      • February 9, 1996
      • R.W. Cahn + 1 more
      • English
      • eBook
        9 7 8 0 0 8 0 5 3 8 9 4 5
      This is the fourth edition of a work which first appeared in 1965. The first edition had approximately one thousand pages in a single volume. This latest volume has almost three thousand pages in 3 volumes which is a fair measure of the pace at which the discipline of physical metallurgy has grown in the intervening 30 years.Almost all the topics previously treated are still in evidence in this version which is approximately 50% bigger than the previous edition. All the chapters have been either totally rewritten by new authors or thoroughly revised and expanded, either by the third-edition authors alone or jointly with new co-authors. Three chapters on new topics have been added, dealing with dry corrosion, oxidation and protection of metal surfaces; the dislocation theory of the mechanical behavior of intermetallic compounds; and (most novel) a chapter on polymer science for metallurgists, which analyses the conceptual mismatch between metallurgists' and polymer scientists' way of looking at materials. Special care has been taken throughout all chapters to incorporate the latest experimental research results and theoretical insights. Several thousand citations to the research and review literature are included in this edition. There is a very detailed subject index, as well as a comprehensive author index.The original version of this book has long been regarded as the standard text in physical metallurgy and this thoroughly rewritten and updated version will retain this status.
    • Advances in Organometallic Chemistry

      • 1st Edition
      • Volume 39
      • January 12, 1996
      • English
      • Paperback
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      • Hardback
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      • eBook
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      This widely acclaimed serial contains authoritative reviews that address all aspects of organometallic chemistry, a field which has expanded enormously since the publication of Volume 1 in 1964. Almost all branchesof chemistry now interface with organometallic chemistry--the study of compounds containing carbon–metal bonds. Organometallic compounds range from species which are so reactive that they only have a transient existence at ambient temperatures to species which are thermally very stable. Organometallics are used extensively in the synthesis of useful compounds on both large and small scales. Industrial processes involving plastics, polymers, electronic materials, and pharmaceuticals all depend on advancements in organometallic chemistry.