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Tensors, matrices, symmetry, and structure-property relationships form the main subjects of the book. While tensors and matrices provide the mathematical framework for understanding anistropy, on which the physical and chemical properties of crystals and textured materials often depend, atomistic arguments are also needed to qualify the property coefficients in various directions. The atomistic arguments are partly based on symmetry and party on the basic physics and chemistry of materials.
This highly readable, popular textbook for upper undergraduates and graduates comprehensively covers the fundamentals of crystallography and symmetry, applying these concepts to a large range of materials. New to this edition are more streamlined coverage of crystallography, additional coverage of magnetic point group symmetry and updated material on extraterrestrial minerals and rocks. New exercises at the end of chapters, plus over 500 additional exercises available online, allow students to check their understanding of key concepts and put into practice what they have learnt. Over 400 illustrations within the text help students visualise crystal structures and more abstract mathematical objects, supporting more difficult topics like point group symmetries. Historical and biographical sections add colour and interest by giving an insight into those who have contributed significantly to the field. Supplementary online material includes password-protected solutions, over 100 crystal structure data files, and Powerpoints of figures from the book.
First published in 1957, this classic study has been reissued in a paperback version that includes an additional chapter bringing the material up to date. The author formulates the physical properties of crystals systematically in tensor notation, presenting tensor properties in terms of their common mathematical basis and the thermodynamic relations between them. The mathematical groundwork is laid in a discussion of tensors of the first and second ranks. Tensors of higher ranks and matrix methods are then introduced as natural developments of the theory. A similar pattern is followed in discussing thermodynamic and optical aspects.
A graduate level textbook for materials scientists that describes the established principles of crystallography and bonding.
Designed for both one- and two-semester courses, this textbook provides a succinct and easy-to-read introduction to crystal structures and structure-property relations. By linking together the fundamentals of bond strength and the arrangement of atoms in space with the mechanical, optical, magnetic and electrical properties that they control, students will gain an intuitive understanding of how different materials are suited to particular applications. The systematics of crystal structures are described for both organic and inorganic materials, with coverage including small molecular crystals, polymers, metals, ceramics and semiconductors. Hundreds of figures and practice problems help students gain an advanced, 3D understanding of how structure governs behavior, and a wealth of examples throughout show how the underlying theory is translated into practical devices. With solutions, video lectures and overheads available online for instructors, this is an excellent resource for graduates and senior undergraduates studying materials science and engineering.
In general, a dielectric is considered as a non-conducting or insulating material (such as a ceramic or polymer used to manufacture a microelectronic device). This book describes the laws governing all dielectric phenomena. · A unified approach is used in describing each of the dielectric phenomena, with the aim of answering "what?", "how?" and "why" for the occurrence of each phenomenon; · Coverage unavailable in other books on ferroelectrics, piezoelectrics, pyroelectrics, electro-optic processes, and electrets; · Theoretical analyses are general and broadly applicable; · Mathematics is simplified and emphasis is placed on the physical insight of the mechanisms responsible for the phenomena; · Truly comprehensive coverage not available in the current literature.
Transition metal oxides form a series of compounds with a uniquely wide range of electronic properties. The main aim of this book is to describe the varied electronic behaviour shown by transition metal oxides, and to discuss the different types of theoretical models that have been proposed to interpret this behaviour.

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