The Encyclopedia of Mineralogy provides comprehensive, basic treatment of the science of mineralogy. More than 140 articles by internationally known scholars and research workers describe specific areas of mineralogical interest, and a glossary of 3000 entries defines all valid mineral species and many related mineral names. In addition to traditional topics - descriptions of major structural groups, methods of mineral analysis, and the paragenesis of mineral species - this volume embraces such subjects as asbestiform minerals, minerals found in caves and in living beings, and gems and gemology. It includes current data on the latest in our geological inventories - lunar minerals. It describes the properties, characteristics, and uses of industrial resources such as abrasive materials and Portland cement. A directory will guide traveling mineralogists to the major mineralogical museums of the world, with their special interests noted. Clear technical illustrations supplement the text throughout. To help the student and professional find particular information there are a comprehensive subject index, extensive cross-references of related topics (whether in this volume or others in the series), and reference lists to background information and detailed advanced treatment of all topics. The Encyclopedia of Mineralogy is a valuable reference and source for professionals in all geological sciences, for science teachers at all levels, for collectors and `rock hounds', and for all who are curious about the minerals on earth or those brought back from outer space.
The phenomenonofspontaneous ordering in semiconductoralloys, which can be categorized as a self-organized process, is observed to occur sponta neously during epitaxial growth of certain ternary alloy semiconductors and results in a modification of their structural, electronic, and optical properties. There has been a great dealofinterest in learning how to control this phenome non so that it may be used for tailoring desirable electronic and optical properties. There has been even greater interest in exploiting the phenomenon for its unique ability in providing an experimental environment of controlled alloy statistical fluctuations. As such, itimpacts areasofsemiconductorscience and technology related to the materials science ofepitaxial growth, statistical mechanics, and electronic structure of alloys and electronic and photonic devices. During the past two decades, significant progress has been made toward understanding the mechanisms that drive this phenomenon and the changes in physical properties that result from it. A variety of experimental techniques have been used to probe the phenomenon and several attempts made atproviding theoretical models both for the ordering mechanisms as well as electronic structure changes. The various chapters of this book provide a detailed account of these efforts during the past decade. The first chapter provides an elaborate account of the phenomenon, with an excellent perspective of the structural and elec tronic modifications itinduces.
This book contains 18 invited contributions to the first Inter national Symposium on Order-Disorder Transformations in Alloys+. They cover the major aspects of this group of phase transformations. Although structural order-disorder transformations have been investigated for over 50 years the invited papers, the research papers - whose titles and authors are listed in the appendix - and the discussions at the Symposium have demonstrated very active continued interest and con siderable recent progress in the subject. This is true for theoretical work as weIl as for experimental studies and for the development of materials whose properties result from order-disorder transformations. + Some major national conferences on ordering were held in the USA and in the USSR in recent years; the proceedings are available in the following pUblications: Local Atomic Arrangements Studied by X-Ray Diffraction, Gordon & Breach, New York 1966 2 Ordered Alloys, Claitor's Publ. Div. , Baton Rouge, La. 1970 3 Summaries of the Proceedings of the 2nd Union Conference on Atomic Ordering and its Influence on the Properties of Alloys, Naukova Dumka, Kiev 1966 4 Atomic Ordering and its Influence on the Properties of Alloys, Naukova Dumka, Kiev 1968 5 Atomic Ordering and its Influence on the Properties of Alloys, TGU, Tomsk 1973 111 In assembling these papers it vas attempted to compile a systematic and approximately complete compendium of the sUbject.
Statistical Thermodynamics of Semiconductor Alloys is the consideration of thermodynamic properties and characteristics of crystalline semiconductor alloys by the methods of statistical thermodynamics. The topics presented in this book make it possible to solve such problems as calculation of a miscibility gap, a spinodal decomposition range, a short-range order, deformations of crystal structure, and description of the order-disorder transitions. Semiconductor alloys, including doped elemental semiconductors are the basic materials of solid-state electronics. Their structural stability and other characteristics are key to determining the reliability and lifetime of devices, making the investigation of stability conditions an important part of semiconductor physics, materials science, and engineering. This book is a guide to predicting and studying the thermodynamic properties and characteristics of the basic materials of solid-state electronics. - Includes a complete and detailed consideration of the cluster variation method (CVM) - Provides descriptions of spinodal decomposition ranges of crystalline alloys - Presents a representation of thermodynamics characteristics and properties as a miscibility gap by using the different approximations of CVM - Covers a unique, detailed consideration of the valence force field model with the complete collection of formulas
An introduction to the study of basic electronic and magnetic properties of complex materials such as alloys, their surfaces, interfaces, and extended defects. Part I explores theoretical background, with chapters on the linear muffin-tin orbital method, Green function method, coherent potential approximation, self- consistency within atomic sphere approximation, and relativistic theory. Part II is devoted to applications including magnetic properties, numerical implementation, and interatomic interactions in alloys. Of interest to researchers in solid state theory, surface science, and computational materials research. Annotation copyrighted by Book News, Inc., Portland, OR.
Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "periodic." However, this is not always the case. This volume addresses three classes of "non-periodic" solids currently undergoing the most study: alloys, surfaces and clusters. Understanding the electronic structure of these systems is fundamental not only for the basic science, but also constitutes a very important step in various technological aspects, such as tuning their stabilities, chemical and catalytic reactivities and magnetism. Expert practitioners give an up-to-date account of the field with enough detailed background so that even a newcomer can follow the development. The theoretical framework is discussed in addition to the present status of knowledge in the field. Electronic Structure of Alloys, Surfaces and Clusters also includes an extensive bibliography which provides a comprehensive reading list of work on the topic.
This monograph reviews the subject of structural disorder in alloys and describes how structural information can be exploited to build sound theoretical descriptions in terms of modified Ising models. Scattering with thermal neutrons and x-rays prove to be complementary approaches to measure the weak diffuse scattering which provides detailed information about the disorder. The authors show how Monte Carlo methods are applied to determine the most realistic effective interactions among the alloying atoms. These results can be used as a benchmark for modern electronic structure calculations. Of more general interest, the limitations of scattering experiments in a determination of an interaction model, and thus also of the structure itself are discussed. Finally, simulations exhibit not only near-surface disordering due to frustration effects but also new possible surface - induced ordering phenomena. Accurate Monte Carlo simulations are used to test existing theories of wetting.