This self-contained textbook aims to introduce the physics of structurally disordered condensed systems at the level of advanced undergraduate and graduate students. The topics discussed include the geometry and symmetries of the building blocks commonly used to obtain atomic structures, the various kinds of disorder, the phenomenology and the main theories of the glass transition, investigation of the structure of amorphous systems, the dependence of system structure on its dimensions (clusters), and the case of positional order in the absence of translational order (quasicrystals).
Originally published in 1979, this book discusses how the physical and chemical properties of disordered systems such as liquids, glasses, alloys, amorphous semiconductors, polymer solutions and magnetic materials can be explained by theories based on a variety of mathematical models, including random assemblies of hard spheres, tetrahedrally-bonded networks and lattices of 'spins'. The text describes these models and the various mathematical theories by which the observable properties are derived. Techniques and concepts such as the mean field and coherent approximations, graphical summation, percolation, scaling and the renormalisation group are explained and applied. This book will be of value to anyone with an interest in theoretical and experimental physics.
This comprehensive text covers the basic physics of the solid state starting at an elementary level suitable for undergraduates but then advancing, in stages, to a graduate and advanced graduate level. In addition to treating the fundamental elastic, electrical, thermal, magnetic, structural, electronic, transport, optical, mechanical and compositional properties, we also discuss topics like superfluidity and superconductivity along with special topics such as strongly correlated systems, high-temperature superconductors, the quantum Hall effects, and graphene. Particular emphasis is given to so-called first principles calculations utilizing modern density functional theory which for many systems now allow accurate calculations of the electronic, magnetic, and thermal properties.
The field of charge conduction in disordered materials is a rapidly evolving area owing to current and potential applications of these materials in various electronic devices This text aims to cover conduction in disordered solids from fundamental physical principles and theories, through practical material development with an emphasis on applications in all areas of electronic materials. International group of contributors Presents basic physical concepts developed in this field in recent years in a uniform manner Brings up-to-date, in a one-stop source, a key evolving area in the field of electronic materials
With the mapping of the partition function graphs of the n-vector magnetic model in the n to 0 limit as the self-avoiding walks, the conformational statistics of linear polymers was clearly understood in early seventies. Various models of disordered solids, percolation model in particular, were also established by late seventies. Subsequently, investigations on the statistics of linear polymers or of self-avoiding walks in, say, porous medium or disordered lattices were started in early eighties. Inspite of the brilliant ideas forwarded and extensive studies made for the next two decades, the problem is not yet completely solved in its generality. This intriguing and important problem has remained since a topic of vigorous and active research. This book intends to offer the readers a first hand and extensive review of the various aspects of the problem, written by the experts in the respective fields. We hope, the contents of the book will provide a valuable guide for researchers in statistical physics of polymers and will surely induce further research and advances towards a complete understanding of the problem. First book on statistics of polymers in random media. Contents straight away from research labs. Chapters written by foremost experts in the respective fields. Theories, experiments and computer simulations extensively discussed. Includes latest developments in understanding related important topics like DNA unzipping, Travelling salesman problem, etc. Comprehensive index for quick search for keywords.
Explaining the science contained in a simple assembly of grains—the most abundant form of matter present on Earth. Granular media—composed of vast amounts of grains, consolidated or not—constitute the most abundant form of solid matter on Earth. Granular materials assemble in disordered configurations scientists often liken to a bag of marbles. Made of macroscopic particles rather than molecules, they defy the standard scheme of classification in terms of solid, liquid, and gas. Granular materials provide a model relevant to various domains of research, including engineering, physics, and biology. William Blake famously wished “To See a World in a Grain of Sand”; in this book, pioneering researchers in granular matter explain the science hidden behind simple grains, shedding light on collective behavior in disordered settings in general. The authors begin by describing the single grain with its different origins, shapes, and sizes, then examine grains in piled or stacked form. They explain the packing fraction of granular media, a crucial issue that bears on the properties displayed in practical applications; explore small-scale deformations in piles of disordered grains, with particular attention to friction; and present theories of various modes of disorder. Along the way, they discuss such concepts as force chains, arching effects, wet grains, sticky contacts, and inertial effects. Drawing on recent numerical simulations as well as classical concepts developed in physics and mechanics, the book offers an accessible introduction to a rapidly developing field.
Structurally disordered solids are characterized by their lack of spatial order that is evidenced by the great variety of ordered solids. The former class of materials is commonly termed amorphous or glassy, the latter crystalline. However, both classes share, many of the other physical properties of solids, e. g. , me chanical stability, resistance to shear stress, etc. The traditional macroscopic distinction between the crystalline and the glassy states is that while the former has a fixed melting point, the latter does not. However, with the availability and production of a large number of materials in both crystalline and amorphous states, and their easy inter-convertability, simple de finitions are not possible or at best imprecise. For the present purpose, it is sufficient to say that in contrast to the crystalline state, in which the posi tions of atoms are fixed into adefinite structure, ex cept for small thermal vibrations, the amorphous state of the same material displays varying degrees of de parture from this fixed structure. The amorphous state almost always shows no long range order. Short range order, up to several neighbors, may often be retained, although averaged considerably around their crystalline values. It is generally believed that the amorphous state is a metastable one with respect to the crystal line ordered state, and the conversion to the crystal line state may or may not be easy depending on the na ture of the material, e. g.
Used widely in courses and frequently sought as a reference, this 2-volume work features comprehensive coverage of its subject. Volume 1 examines the fundamental theory of equilibrium properties of perfect crystalline solids. Volume 2 addresses non-equilibrium properties, defects, and disordered systems. 1973 edition.
