Self-Healing Polymer-Based Systems presents all aspects of self-healing polymeric materials, offering detailed information on fundamentals, preparation methods, technology, and applications, and drawing on the latest state-of-the-art research. The book begins by introducing self-healing polymeric systems, with a thorough explanation of underlying concepts, challenges, mechanisms, kinetic and thermodynamics, and types of chemistry involved. The second part of the book studies the main categories of self-healing polymeric material, examining elastomer-based, thermoplastic-based, and thermoset-based materials in turn. This is followed by a series of chapters that examine the very latest advances, including nanoparticles, coatings, shape memory, self-healing biomaterials, ionomers, supramolecular polymers, photoinduced and thermally induced self-healing, healing efficiency, life cycle analysis, and characterization. Finally, novel applications are presented and explained. This book serves as an essential resource for academic researchers, scientists, and graduate students in the areas of polymer properties, self-healing materials, polymer science, polymer chemistry, and materials science. In industry, this book contains highly valuable information for R&D professionals, designers, and engineers, who are looking to incorporate self-healing properties in their materials, products, or components.

In the past decade, the field of physics has witnessed renewed advances in physical systems without mirror (parity) symmetry. Experimentally, chiral magnetic skyrmions discovered in real materials have stirred a great deal of interest in future spintronic applications due to their nanoscale size, topological protection, and energy efficiency. Theoretically, the Hall viscosity, a new universal transport coefficient, through the progress in hydrodynamics has triggered extensive theoretical investigation in quantum Hall systems. This book provides an extensive account of skyrmion dynamics, using various analytical tools, especially the field theory Ward identity that is a first principle method using symmetries and the associated conservation equations. The identity revealed that Hall viscosity is a universal part of skyrmion motion. This book leads readers to frontline research in searching for the role of the mysterious Hall viscosity in skyrmion physics, using the interdisciplinary point of view that encompasses high-energy physics, condensed matter, and materials science. It also provides the necessary backgrounds and physical clarity for advanced undergraduates to meaningfully explore its contents through mathematical expressions conveyed in both vector and index notations.

Computational Studies of Crystal Structure and Bonding, by Angelo Gavezzotti Cryo-Crystallography: Diffraction at Low Temperature and More, by Piero Macchi High-Pressure Crystallography, by Malcolm I. McMahon Chemical X-Ray Photodiffraction: Principles, Examples, and Perspectives, by Pance Naumov Powder Diffraction Crystallography of Molecular Solids, by Kenneth D. M. Harris

The new edition includes additional analytical methods in the classical theory of viscoelasticity. This leads to a new theory of finite linear viscoelasticity of incompressible isotropic materials. Anisotropic viscoplasticity is completely reformulated and extended to a general constitutive theory that covers crystal plasticity as a special case.

The second edition of this successful textbook provides an up-to-date account of the optical physics of solid state materials. The basic principles of absorption, reflection, luminescence, and light scattering are covered for a wide range of materials, including insulators, semiconductors and metals. The text starts with a review of classical optics, and then moves on to the treatment of optical transition rates by quantum theory. In addition to the traditional discussion of crystalline materials, glasses and molecular solids are also covered.
The first edition included a number of subjects that are not normally covered in standard texts, notably semiconductor quantum wells, molecular materials, vibronic solid state lasers, and nonlinear optics. The basic structure of the second edition is unchanged, but all of the chapters have been updated and improved. Futhermore, a number of important new topics have been added, including:
DT Optical control of spin
DT Quantum dots
DT Plasmonics
DT Negative refraction
DT Carbon nanostructures (graphene, nanotubes and fullerenes)
DT NV centres in diamond
The text is aimed at final year undergraduates, masters students and researchers. It is mainly written for physicists, but might also be useful for electrical engineers, materials scientists and physical chemists. The topics are written in a clear tutorial style with worked examples, chapter summaries and exercises.
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This research monograph offers an introduction to advanced quantum field theoretical techniques for many-particle systems beyond perturbation theory. Several schemes for resummation of the Feynman diagrams are described. The resulting approximations are especially well suited for strongly correlated fermion and boson systems. Also considered is the crossover from BCS superconductivity to Bose--Einstein condensation in fermion systems with strong attractive interaction. In particular, a field theoretic formulation of "bosonization" is presented; it is published here for the first time. This method is applied to the fractional quantum Hall effect, to the Coulomb plasma, and to several exactly solvable models.

It is generally accepted that a new material is often developed by ?nding a new synthesis method of reaction or a new reaction catalyst. Historically, a typical example may be referred to as a Ziegler-Natta catalyst, which has allowed large-scale production of petroleum-based polyole?ns since the middle of the 20th century. New polymer synthesis, therefore, will hopefully lead to creation of new polymer materials in the 21st century. This special issue contributed by three groups focuses on recent advances in polymer synthesis methods, which handle the cutting-edge aspects of the advanced technology. The ?rst article by Yokozawa and coworkers contains an overview of the - action control in various condensation polymerizations (polycondensations). Advanced technologies enabled the control of stereochemistry (regio-, g- metrical-, and enantio-selections), chemoselectivity, chain topology, and st- chiometry of monomers, giving a high molecular weight polymer. It has been recognized for a long time, however, that polycondensation is a dif?cult p- cess in controlling the reaction pathway, because the reaction is of step-growth and the reactivity of monomers, oligomers, and polymers are almost the same during the reaction and hence, the molecular weight of polymers and its d- tribution (M /M ) are impossible to regulate. The authors' group developed w n a new reaction system (chain-growth condensation polymerization), changing the nature of polycondensation from step-growth to chain-growth; namely the propagating chain-end is active, allowing for control of the product molecular weight as well as the distribution.

Handsomely produced monograph provides graduate students and researchers with elegantly lucid accounts of some modern aspects of the topic to which the title refers. The five chapters bear these titles: Statistical mechanics of the Heisenberg ferromagnet; Statistical mechanics of electronic models o

In his groundbreaking paper "Absence of diffusion in certain random lattices (1958)", Philip W Anderson originated, described and developed the physical principles underlying the phenomenon of the localization of quantum objects due to disorder. Anderson's 1977 Nobel Prize citation featured that paper, which was fundamental for many subsequent developments in condensed matter physics and technical applications. After more than a half century, the subject continues to be of fundamental importance. In particular, in the last 25 years, the phenomenon of localization has proved to be crucial for the understanding of the quantum Hall effect, mesoscopic fluctuations in small conductors, some aspects of quantum chaotic behavior, and the localization and collective modes of electromagnetic and matter waves.This unique and invaluable volume celebrates the five decades of the impact of Anderson localization on modern physics. In addition to the historical perspective on its origin, the volume provides a comprehensive description of the experimental and theoretical aspects of Anderson localization, together with its application in various areas, which include disordered metals and the metal-insulator transition, mesoscopic physics, classical systems and light, strongly-correlated systems, and mathematical models.The volume is edited by E Abrahams, who has been a contributor in the field of localization. A distinguished group of experts, each of whom has left his mark on the developments of this fascinating theory, contribute their personal insights in this volume. They are: A Amir (Weizmann Institute of Science), P W Anderson (Princeton University), G Bergmann (University of Southern California), M Buttiker (University of Geneva), K Byczuk (University of Warsaw & University of Augsburg), J Cardy (University of Oxford), S Chakravarty (University of California, Los Angeles), V Dobrosavljevic (Florida State University), R C Dynes (University of California, San Diego), K B Efetov (Ruhr University Bochum), F Evers (Karlsruhe Institute of Technology), A M Finkel'stein (Weizmann Institute of Science & Texas A&M University), A Genack (Queens College, CUNY), N Giordano (Purdue University), I V Gornyi (Karlsruhe Institute of Technology), W Hofstetter (Goethe University Frankfurt), Y Imry (Weizmann Institute of Science), B Kramer (Jacobs University Bremen), S V Kravchenko (Northeastern University), A MacKinnon (Imperial College London), A D Mirlin (Karlsruhe Institute of Technology), M Moskalets (NTU "Kharkiv Polytechnic Institute"), T Ohtsuki (Sophia University), P M Ostrovsky (Karlsruhe Institute of Technology), A M M Pruisken (University of Amsterdam), T V Ramakrishnan (Indian Institute of Science), M P Sarachik (City College, CUNY), K Slevin (Osaka University), T Spencer (Institute for Advanced Study, Princeton), D J Thouless (University of Washington), D Vollhardt (University of Augsburg), J Wang (Queens College, CUNY), F J Wegner (Ruprecht-Karls-University) and P Woelfle (Karlsruhe Institute of Technology).

Quantum information- the subject- is a new and exciting area of science, which brings together physics, information theory, computer science and mathematics. Quantum Information- the book- is based on two successful lecture courses given to advanced undergraduate and beginning postgraduate students in physics. The intention is to introduce readers at this level to the fundamental, but offer rather simple, ideas behind ground-breaking developments including quantum cryptography, teleportation and quantum computing. The text is necessarily rather mathematical in style, but the mathematics nowhere allowed priority over the key physical ideas. My aim throughout was to be as complete and self- contained but to avoid, as far as possible, lengthy and formal mathematical proofs. Each of the eight chapters is followed by about forty exercise problems with which the reader can test their understanding and hone their skills. These will also provide a valuable resource to tutors and lectures.
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This book focuses on the computational and theoretical approaches to the coupling of fluid mechanics and solids mechanics. In particular, nonlinear dynamical systems are introduced to the handling of complex fluid-solid interaction systems, For the past few decades, many terminologies have been introduced to this field, namely, flow-induced vibration, aeroelasticity, hydroelasticity, fluid-structure interaction, fluid-solid interaction, and more recently multi-physics problems. Moreover, engineering applications are distributed within different disciplines, such as nuclear, civil, aerospace, ocean, chemical, electrical, and mechanical engineering. Regrettably, while each particular subject is by itself very extensive, it has been difficult for a single book to cover in a reasonable depth and in the mean time to connect various topics. In light of the current multidisciplinary research need in nanotechnology and bioengineering, there is an urgent need for books to provide such a linkage and to lay a foundation for more specialized fields.
- Interdisciplinary across all types of engineering
- Comprehensive study of fluid-solid interaction
- Discusses complex system dynamics derived from interactive systems
- Provides mathematic modeling of biological systems

First and pioneering in the field Presents an authoritative description of a young field of research, with a long life ahead Clearly shows the role of multidisciplinary and team work, particularly addressed by combining theoretical/experimental expertise

Quantum wires are artificial structures characterized by nanoscale cross sections that contain charged particles moving along a single degree of freedom. With electronic motions constrained into standing modes along with the two other spatial directions, they have been primarily investigated for their unidimensional dynamics of quantum-confined charge carriers, which eventually led to broad applications in large-scale nanoelectronics. This book is a compilation of articles that span more than 30 years of research on developing comprehensive physical models that describe the physical properties of these unidimensional semiconductor structures. The articles address the effect of quantum confinement on lattice vibrations, carrier scattering rates, and charge transport as well as present practical examples of solutions to the Boltzmann equation by analytical techniques and by numerical simulations such as the Monte Carlo method. The book also presents topics on quantum transport and spin effects in unidimensional molecular structures such as carbon nanotubes and graphene nanoribbons in terms of non-equilibrium Green’s function approaches and density functional theory.

A simplified, yet rigorous treatment of scattering theory methods and their applications

"Dispersion Decay and Scattering Theory" provides thorough, easy-to-understand guidance on the application of scattering theory methods to modern problems in mathematics, quantum physics, and mathematical physics. Introducing spectral methods with applications to dispersion time-decay and scattering theory, this book presents, for the first time, the Agmon-Jensen-Kato spectral theory for the Schr?dinger equation, extending the theory to the Klein-Gordon equation. The dispersion decay plays a crucial role in the modern application to asymptotic stability of solitons of nonlinear Schr?dinger and Klein-Gordon equations.

The authors clearly explain the fundamental concepts and formulas of the Schr?dinger operators, discuss the basic properties of the Schr?dinger equation, and offer in-depth coverage of Agmon-Jensen-Kato theory of the dispersion decay in the weighted Sobolev norms. The book also details the application of dispersion decay to scattering and spectral theories, the scattering cross section, and the weighted energy decay for 3D Klein-Gordon and wave equations. Complete streamlined proofs for key areas of the Agmon-Jensen-Kato approach, such as the high-energy decay of the resolvent and the limiting absorption principle are also included.

"Dispersion Decay and Scattering Theory" is a suitable book for courses on scattering theory, partial differential equations, and functional analysis at the graduate level. The book also serves as an excellent resource for researchers, professionals, and academics in the fields of mathematics, mathematical physics, and quantum physics who would like to better understand scattering theory and partial differential equations and gain problem-solving skills in diverse areas, from high-energy physics to wave propagation and hydrodynamics.

In recent years, it has become apparent that knowing the average atomic structure of materials is insufficient to understand their properties. Diffuse scattering in addition to the Bragg scattering holds the key to learning about defects in materials, the topic of many recent books. What has been missing is a detailed step-by-step guide on how to simulate disordered materials. The DISCUS cook book fills this need covering simple topics such as building a computer crystal to complex topics such as domain structures, stacking faults or using advanced refinement techniques to adjust parameters on a disordered model. The book contains a CD-ROM with all files needed to recreate every example given using the program DISCUS. The reader is free to follow the principles behind simulating disordered materials or to get down into the details and run or modify the given examples.

This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and material science, belong to this class of systems. Any technique is presented in great detail by its own inventor or by one of the world-wide recognized main contributors. The exposition has a clear pedagogical cut and fully reports on the most relevant case study where the specific technique showed to be very successful in describing and enlightening the puzzling physics of a particular strongly correlated system. The book is intended for advanced graduate students and post-docs in the field as textbook and/or main reference, but also for other researchers in the field who appreciate consulting a single, but comprehensive, source or wishes to get acquainted, in a as painless as possible way, with the working details of a specific technique.

Presents comprehensive information on nanocarbon synthesis and properties and some specific applications Covers growth of carbon nanoparticles, nanotubes, ribbons, graphene, graphene derivatives, porous /spongy phases, graphite, and 3D carbon fabrics Documents large variety of characterizations and evaluation on nature of growth causing effect onto structure-properties Contains dedicated chapters on miniaturized, flat, and 2D devices Discusses variety of applications from military to public domain including prevalent topics related to carbon

Organic lasers are broadly tunable coherent sources, potentially compact, convenient and manufactured at low-costs. Appeared in the mid 60's as solid-state alternatives for liquid dye lasers, they recently gained a new dimension after the demonstration of organic semiconductor lasers in the 90's. More recently, new perspectives appeared at the nanoscale, with organic polariton and surface plasmon lasers. After a brief reminder to laser physics, a first chapter exposes what makes organic solid-state organic lasers specific. The laser architectures used in organic lasers are then reviewed, with a state-of-the-art review of the performances of devices with regard to output power, threshold, lifetime, beam quality etc. A survey of the recent trends in the field is given, highlighting the latest developments with a special focus on the challenges remaining for achieving direct electrical pumping of organic semiconductor lasers. A last chapter covers the applications of organic solid-state lasers.

Covers materials, chemistry, and technologies for nanowires. Covers the state-of-the-art progress and challenges in nanowires. Provides fundamentals of the electrochemical behavior of various electrochemical devices and sensors. Offers insights on tuning the properties of nanowires for many emerging applications. Provides new direction and understanding to scientists, researchers, and students.

Features Introduces the physics of accelerators, lasers, and plasma in tandem with the industrial methodology of inventiveness. Outlines a path from idea to practical implementation of scientific and technological innovation. Contains more than 380 illustrations and numerous end-of-chapter exercises.

The aim of this NATO ASI has been to present an up-to-date overview of current areas of interest in amorphous materials, with particular emphasis on electronic properties and device applications. In order to limit the material to a manageable amount, the meeting was concerned almost exclusively with semiconducting materials. This volume should be regarded as a follow-on to the NATO ASI held in Sozopol, Bulgaria in 1996 and published as "Amorphous Insulators and Semiconductors" edited by M.F. Thorpe and M.1. Mitkova (Kluwer Academic Publishers, NATO ASI series, 3 High Technology - Vol. 23). The lectures and seminars fill the gap between graduate courses and research seminars. The lecturers and seminar speakers were chosen as experts in their respective areas, and the lectures and seminars that were given are presented in this volume. During the first week of the meeting, an emphasis was placed on introductory lectures while the second week focused more on research seminars. There were two very good poster sessions that generated a lot of discussion, but these are not reproduced in this volume as the editors wanted to have only larger contributions to make the proceedings more coherent.

This book is a self-contained advanced textbook on the mathematical-physical aspects of quantum many-body systems, which begins with a pedagogical presentation of the necessary background information before moving on to subjects of active research, including topological phases of matter. The book explores in detail selected topics in quantum spin systems and lattice electron systems, namely, long-range order and spontaneous symmetry breaking in the antiferromagnetic Heisenberg model in two or higher dimensions (Part I), Haldane phenomena in antiferromagnetic quantum spin chains and related topics in topological phases of quantum matter (Part II), and the origin of magnetism in various versions of the Hubbard model (Part III). Each of these topics represents certain nontrivial phenomena or features that are invariably encountered in a variety of quantum many-body systems, including quantum field theory, condensed matter systems, cold atoms, and artificial quantum systems designed for future quantum computers. The book's main focus is on universal properties of quantum many-body systems. The book includes roughly 50 problems with detailed solutions. The reader only requires elementary linear algebra and calculus to comprehend the material and work through the problems. Given its scope and format, the book is suitable both for self-study and as a textbook for graduate or advanced undergraduate classes.