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One of the ultimate goals of materials research is to develop a fun damental and predictive understanding of the physical and metallurgical properties of metals and alloys. Such an understanding can then be used in the design of materials having novel properties or combinations of proper ties designed to meet specific engineering applications. The development of new and useful alloy systems and the elucidation of their properties are the domain of metallurgy. Traditionally, the search for new alloy systems has been conducted largely on a trial and error basis, guided by the skill and intuition of the metallurgist, large volumes of experimental data, the principles of 19th century thermodynamics and ad hoc semi-phenomenological models. Recently, the situation has begun to change. For the first time, it is possible to understand the underlying mechanisms that control the formation of alloys and determine their properties. Today theory can begin to offer guidance in predicting the properties of alloys and in developing new alloy systems. Historically, attempts directed toward understanding phase stability and phase transitions have proceeded along distinct and seemingly diverse lines. Roughly, we can divide these approaches into the following broad categories. 1. Experimental determination of phase diagrams and related properties, 2. Thermodynamic/statistical mechanical approaches based on semi phenomenological models, and 3. Ab initio quantum mechanical methods. Metallurgists have traditionally concentrated their efforts in cate gories 1 and 2, while theoretical physicists have been preoccupied with 2 and 3.
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Hardbound. The main purpose of this book is to describe the modern tools of solid state physics (in particular, electronic structure calculations and statistical thermodynamics) that enable us to understand ordering effects in alloys and to determine phase diagrams. This approach is used more to throw light on the most important physical mechanisms rather than to be able to make accurate predictions suitable for particular applications. On the other hand, more phenomenological, practically oriented approaches can expand the scope of these new theoretical insights. A second purpose of the book is to show that materials science can provide wonderful and too often ignored examples to test and discuss the most fundamental physical theories. For example, many real alloys on a face centered cubic lattice are marvellous examples of the Ising model on this lattice with many different ordered structures, commensurate or not.The text is therefore defi
This book provides a systematic and comprehensive description of high-entropy alloys (HEAs). The authors summarize key properties of HEAs from the perspective of both fundamental understanding and applications, which are supported by in-depth analyses. The book also contains computational modeling in tackling HEAs, which help elucidate the formation mechanisms and properties of HEAs from various length and time scales.
For many years, various editions of Smallman's Modern Physical Metallurgy have served throughout the world as a standard undergraduate textbook on metals and alloys. In 1995, it was rewritten and enlarged to encompass the related subject of materials science and engineering and appeared under the title Metals & Materials: Science, Processes, Applications offering a comprehensive amount of a much wider range of engineering materials. Coverage ranged from pure elements to superalloys, from glasses to engineering ceramics, and from everyday plastics to in situ composites, Amongst other favourable reviews, Professor Bhadeshia of Cambridge University commented: "Given the amount of work that has obviously gone into this book and its extensive comments, it is very attractively priced. It is an excellent book to be recommend strongly for purchase by undergraduates in materials-related subjects, who should benefit greatly by owning a text containing so much knowledge."The book now includes new chapters on materials for sports equipment (golf, tennis, bicycles, skiing, etc.) and biomaterials (replacement joints, heart valves, tissue repair, etc.) - two of the most exciting and rewarding areas in current materials research and development. As in its predecessor, numerous examples are given of the ways in which knowledge of the relation between fine structure and properties has made it possible to optimise the service behaviour of traditional engineering materials and to develop completely new and exciting classes of materials. Special consideration is given to the crucial processing stage that enables materials to be produced as marketable commodities. Whilst attempting to produce a useful and relatively concise survey of key materials and their interrelationships, the authors have tried to make the subject accessible to a wide range of readers, to provide insights into specialised methods of examination and to convey the excitement of the atmosphere in which new materials are conceived and developed.
This work is a classic reference text for metallurgists, material scientists and crystallographers. The first edition was published in 1965. The first part of that edition was revised and re-published in 1975 and again in 1981. The present two-part set represents the eagerly awaited full revision by the author of his seminal work, now published as Parts I and II. Professor Christian was one of the founding fathers of materials science and highly respected worldwide. The new edition of his book deserves a place on the bookshelf of every materials science and engineering department. Suitable thermal and mechanical treatments will produce extensive rearrangements of the atoms in metals and alloys, and corresponding marked variations in physical and chemical properties. This book describes how such changes in the atomic configuration are effected, and discusses the associated kinetic and crystallographic features. It deals with areas such as lattice geometry, point defects, dislocations, stacking faults, grain and interphase boundaries, solid solutions, diffusion, etc. The first part covers the general theory while the second part is concerned with descriptions of specific types of transformations.
This vohune contains the papers presented at the Adriatico Research Conference on Structural and Phase Stability of Alloys held in Trieste, Italy, in May 1991, under the auspices of the International Centre for Theoretical Physics. The conference brought together participants with a variety of interests in theoretical and experimental aspects of alloys from Argentina, Belgium, Bulgaria, Czechslovakia, France, Germany, Italy, Japan, Mexico, People's Republic of Congo,Portugal, Switzerland, United Kingdom, United States, U. S. S. R. , and Venezuela. The conference was purposely designed to succinctly cover experimental and the oretical aspects of magnetic and non-magnetic alloys, surfaces, thin films and nanos tructures. The Conference opened with an overview of a select class of advanced structural materials, with a potential in engineering applications, for which the con ventional "physics" approach, both theoretical and experimental, should have a sig nificant impact. A number of papers were dedicated to the use of phenomenological approaches for the description of thermodynamic bulk and surface properties. It was clear from these presentations that the phenomenological models and simulations in alloy theory have reached a high degree of sophistication. Although with somewhat limited predictive powers, the phenomenological models provide a valuable tool for the understanding of a variety of subtle phenomena such as short-range order, phase stability, kinetics and the thermodynamics of surfaces and antiphase boundaries, to name a few.
The study of phase transformations in substitutional alloys, including order disorder phenomena and structural transformations, plays a crucial role in understanding the physical and mechanical properties of materials, and in designing alloys with desired technologically important characteristics. Indeed, most of the physical properties, including equilibrium properties, transport, magnetic, vibrational as well as mechanical properties of alloys are often controlled by and are highly sensitive to the existence of ordered compounds and to the occurrence of structural transformations. Correspondingly, the alloy designer facing the task of processing new high-performance materials with properties that meet specific industrial applications must answer the following question: What is the crystalline structure and the atomic configuration that an alloy may exhibit at given temperature and concentration? Usually the answer is sought in the phase-diagram of a relevant system that is often determined experimentally and does not provide insight to the underlying mechanisms driving phase stability. Because of the rather tedious and highly risky nature of developing new materials through conventional metallurgical techniques, a great deal of effort has been expended in devising methods for understanding the mechanisms contrOlling phase transformations at the microscopic level. These efforts have been bolstered through the development of fully ab initio, accurate theoretical models, coupled with the advent of new experimental methods and of powerful supercomputer capabilities.
With a history that reaches back some 90 years, the Hume-Rothery rules were developed to provide guiding principles in the search for new alloys. Ultimately, the rules bridged metallurgy, crystallography, and physics in a way that led to the emergence of a physics of the solid state in 1930s, although the physical implications of the rules were nev