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The history of physics furnishes many examples of how a simple semiem pirical method, essentially based on intuitive considerations, may prove to be much more successful than a rigorous theoretical approach. A pertinent example is the method of atom-atom potentials, which treats the intermolec ular interactions between polyatomic molecules in terms of pairwise inter actions between their constituent atoms. Despite a few conceptual short comings, the method provides a fairly reliable practical means of handling, on a microscopic level, a wide range of problems that arise in the solid-state physics and chemistry of organic compounds. This monograph is an attempt to generalize the experience gained in the past twenty years in interpreting the static and dynamic properties of organic molecular solids in terms of atom-atom potentials. It embraces nearly all aspects of the application of the method, including an evaluation of cohesive energies, equilibrium crystal structures, phonon spectra, ther modynamic functions, and crystal defects. Many related topics such as the effect of the crystal field on molecular conformation, the determination of crystal structures from raw diffraction data, and the problem of polymor phic transitions are also discussed. We believe that this book will be of use to researchers in solid-state physics, chemistry, crystallography, physical chemistry, and polymer chem istry. It also gives us an opportunity to acknowledge our indebtedness to those who sent us published as well as unpublished information and sugges tions, including A.T. Amos, E.L. Bokhenkov, H. Bonadeo, R.K. Boyd, C.P.
Sound waves propagate through galactic space, through two-dimensional solids, through biological systems, through normal and dense stars, and through everything that surrounds us; the earth, the sea, and the air. We use sound to locate objects, to identify objects, to understand processes going on in nature, to communicate, and to entertain. The elastic properties of materials determine the velocity of sound in them and tell us about their response to stresses something which is very important when we are trying to construct, manufacture, or create something with any material. The Handbook of Elastic Properties of Materials will provide these characteristics for almost everything whose elastic properties has ever been measured or deduced in a concise and approachable manner. Leading experts will explain the significance of the elastic properties as they relate to intrinsic microscopic behavior, to manufacturing, to construction, or to diagnosis. They will discuss the propagation of sound in newly discovered or created materials, and in common materials which are being investigated with a fresh outlook. The Handbook will provide the reader with the elastic properties of the common and mundane, the novel and unique, the immense and the microscopic, and the exhorbitantly dense and the ephemeral.. You will also find the measurement. And theoretical techniques that have been developed and invented in order to extract these properties from a reluctant nature and recalcitrant systems. Key Features * Solids, liquids and gases covered in one handbook * Articles by experts describing insights developed over long and Illustrious careers * Properties of esoteric substances, such as normal and dense stars, superfluid helium three, fullerness, two dimensional solids, extraterrestial substances, gems and planetary atmospheres * Properties of common materials such as food, wood used for musical instruments, paper, cement, and cork * Modern dynamic elastic properties measurement techniques
A one-stop, comprehensive, and thoroughly updated resource for students, professors, and researchers alike Thoroughly revised and updated, the Third Edition of Supramolecular Chemistry delivers a comprehensive and integrated approach to this rapidly evolving and quickly expanding field. Distinguished professors and authors Jonathan Steed and Jerry Atwood provide readers with a broad and exhaustive resource that assumes little in the way of prior knowledge of supramolecular chemistry. Extensive new content on cutting edge research throughout the field including molecular machines and the mechanical bond, mechanochemistry, halogen bonding, and crystal nucleation accompanies full-color imagery and study problems designed to help students understand and apply the principles introduced within the book. Additional material is provided in the supplementary online resources, including solutions to the student exercises and PowerPoint slides of the figures in the book. Supramolecular Chemistry, Third Edition also includes: The latest research and developments reported over the last decade A unique “key references” system that highlights crucial reviews and primary literature A description of key experimental techniques included in accessible “boxes” for the non-expert Exercises and problems for students, complete with online solutions Full-color illustrations and imagery designed to facilitate learning and retention of the key concepts and state-of-the art of the field Perfect for undergraduate and postgraduate students taking courses on supramolecular chemistry, the Third Edition of Supramolecular Chemistry also belongs on the bookshelves of all researchers in this, and any closely related, fields. Academics, in particular postdoctoral students and professors, will benefit significantly from this text.
The two-word title of this book can only give an indication about its content and approach to the subject it deals with. In the course of time, the term has gradually become somewhat blurred. The reason is easy to see: similar problems are now more and more frequently studied by different branches of natural science. The term "mixed crystals" has acquired specific connotations in physics, chemistry, biology, and geology. One and the same term can now serve as a name for things which are either not quite the same or sometimes quite different. And this is precisely what happened to the two words in the title of the book. One of them, the term "crystal", for which crystallography had an un ambiguous definition, is now employed by biologists to describe the structure of cell membranes and by chemists who use it to denote degrees of polymer crystallinity. "Crystal" has thus become a broad term that can help describe any solid, or just a condensed state of a substance, if the solid has a suf ficient degree of order in the arrangement of its components. But the book is called "~lixed Crystals". The other word in its title, the adjective "mixed", has also developed several meanings. It is now thought ap plicable to both homogeneous and heterogeneous systems, that is, to crystals composed of different molecules and also to solids that are a mixture of crys tals with different structures.
Computer simulation techniques are now having a major impact on almost all areas of the physical and biological sciences. This book concentrates on the application of these methods to inorganic materials, including topical and industrially relevant systems including zeolites and high Tc superconductors. The central theme of the book is the use of modern simulation techniques as a structural tool in solid state science. Computer Modelling in Inorganic Crystallography describes the current range of techniques used in modeling crystal structures, and strong emphasis is given to the use of modeling in predicting new crystal structures and refining partially known structures. It also reviews new opportunities being opened up by electronic structure calculation and explains the ways in which these techniques are illuminating our knowledge of bonding in solids. - Includes a thorough review of the technical basis of relevant contemporary methodologies including minimization, Monte-Carlo, molecular dynamics, simulated annealing methods, and electronic structure methods - Highlights applications to amorphous and crystalline solids - Surveys simulations of surface and defect properties of solids - Discusses applications to molecular and inorganic solids
This book fills a gap in knowledge between chemistry- and physics-trained researchers about the properties of macroscopic (bulk) material. Although many good textbooks are available on solid-state (or condensed matter) physics, they generally treat simple systems such as simple metals and crystals consisting of atoms. On the other hand, textbooks on solid-state chemistry often avoid descriptions of theoretical background even at the simplest level. This book gives coherent descriptions from intermolecular interaction up to properties of condensed matter ranging from isotropic liquids to molecular crystals. By omitting details of specific systems for which comprehensive monographs are available—on liquid crystals and molecular conductors, for instance—this book highlights the effects of molecular properties, i.e., the presence of the shape and its deformation on the structure and properties of molecular systems.
Molecular Crystals and Molecules deals with some of the problems of molecular crystallography and certain aspects of molecular structure. This book is composed of eight chapters that specifically cover the significant progress of conformational research. The opening chapter describes the structure of crystals considering the close-packing principle, disorder elements, and binary systems. The next two chapters examine the calculation of crystal lattice energy and dynamics. These topics are followed by discussions on the molecular movement, structural, and thermodynamic aspects of crystals. The final chapters look into the parameters for conformational calculations of molecules, macromolecules, and biopolymers. This book will be of great value to physical chemists and researchers who are interested in crystal and molecular structure.
Solid state physics, the study and prediction of the fundamental physical properties of materials, forms the backbone of modern materials science and has many technological applications. The unique feature of this text is the MATLAB®-based computational approach with several numerical techniques and simulation methods included. This is highly effective in addressing the need for visualization and a direct hands-on approach in learning the theoretical concepts of solid state physics. The code is freely available to all textbook users. Additional Features: Uses the pedagogical tools of computational physics that have become important in enhancing physics teaching of advanced subjects such as solid state physics Adds visualization and simulation to the subject in a way that enables students to participate actively in a hand-on approach Covers the basic concepts of solid state physics and provides students with a deeper understanding of the subject matter Provides unique example exercises throughout the text Obtains mathematical analytical solutions Carries out illustrations of important formulae results using programming scripts that students can run on their own and reproduce graphs and/or simulations Helps students visualize solid state processes and apply certain numerical techniques using MATLAB®, making the process of learning solid state physics much more effective Reinforces the examples discussed within the chapters through the use of end-of-chapter exercises Includes simple analytical and numerical examples to more challenging ones, as well as computational problems with the opportunity to run codes, create new ones, or modify existing ones to solve problems or reproduce certain results
The book presents selected, peer reviewed papers from the 3rd International Conference on “Shape Memory Alloys” (SMA 2018). Covered are: Physical, mechanical and functional properties of shape memory alloys. Structure and martensitic phase transformations. Theory and mathematical modelling. Materials design and calculations of functional properties. Design, synthesis and functional properties of novel materials. Manufacturing technology and applications of shape memory alloys.