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Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids)
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.
Handbook of Natural Polymers, Volume One: Sources, Synthesis, and Characterization is a comprehensive resource covering extraction and processing methods for polymers from natural sources, with an emphasis on the latest advances. Sections cover the current state-of-the-art, challenges and opportunities in natural polymers. Following sections cover extraction, synthesis and characterization methods organized by polymer type. Along with broad chapters discussing approaches to starch-based and polysaccharide-based polymers, dedicated chapters offer in-depth information on nanocellulose, chitin and chitosan, gluten, alginate, natural rubber, gelatin, pectin, lignin, keratin, gutta percha, shellac, silk, wood, casein, albumin, collagen, hemicellulose, polyhydroxyalkanoates, zein, soya protein, and gum. Final chapters explore other key themes, including filler interactions and properties in natural polymer-based composites, biocompatibility and cytotoxicity, and biodegradability, life cycle, and recycling. Throughout the book, information is supported by data, and guidance is offered regarding potential scale-up and industry factors.
Colloid-polymer mixtures are subject of intensive research due to their wide range of applicability, for instance in coatings and food-stuffs. This thesis constitutes a fundamental investigation towards a better control over the stability of such suspensions. Through the chapters, different key parameters governing the stability of colloid-polymer mixtures are explored. How the colloid (pigment) shape and the effective polymer-colloid affinity modulate the stability of the suspension are examples of these key parameters. Despise the mostly theoretical results presented, the thesis is written in a format accessible to a broad scientific audience. Some of the equations of state presented might of direct use to experimentalists. Furthermore, new theoretical insights about colloid-polymer mixtures are put forward. These include four-phase coexistences in effective two-component, quantification of depletant partitioning at high colloidal concentrations, multiple re-entrant phase behaviour of the colloidal fluid-solid coexistence, and a condition where polymers are neither depleted nor adsorbed from/to the colloidal surface.
Crystallography is an interdisciplinary science covering a wide
area, from biology to earth sciences, mathematics and materials
science. Its role is growing, owing to the contribution
crystallography can offer to the understanding of such diverse
fields as biological structures, high-temperature superconductors,
mineral properties, and phase transitions. The book describes both
the theoretical bases and applications of different areas
interacting with crystallography. As with the first and second
editions, it is organized as a collection of chapters written by
recognized specialists, with all contributions being harmonized
into a unified whole. The main text is devoted to the presentation
of basics; the appendices deal with specialist aspects. In this
third edition topics have been updated so as to document the
present state of the art: emphasis is placed upon areas of current
research.
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.
This book provides extensive and novel insights into transport phenomena in MnSi, paving the way for applying the topology and chirality of spin textures to the development of spintronics devices. In particular, it describes in detail the key measurements, e.g. magnetoresistance and nonlinear electronic transport, and multiple material-fabrication techniques based on molecular beam epitaxy, ion-beam microfabrication and micromagnetic simulation. The book also reviews key aspects of B20-type MnSi chiral magnets, which host magnetic skyrmions, nanoscale objects formed by helical spatial spin structures. Readers are then introduced to cutting-edge findings on the material. Furthermore, by reviewing the author's successful experiments, the book provides readers with a valuable update on the latest achievements in the measurement and fabrication of magnetic materials in spintronics.
Primarily intended for postgraduate students and researchers in the
fields of condensed matter science, chemical physics and material
science, who plan to use the muon spin rotation, relaxation amd
resonance (mSR) techniques, this book combines for the first time a
detailed discussion of the physical information contained in the
measured polarization functions with real-life examples taken from
the literature.
In recent years, ever more electronic devices have started to exploit the advantages of organic semiconductors. The work reported in this thesis focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces, necessary to tailor devices with good performance. Traditional methods based on density functional theory (DFT), are not appropriate for analyzing them because they underestimate the organic energy gap and fail to correctly describe the van der Waals forces. Since the size of these systems prohibits the use of more accurate methods, corrections to those DFT drawbacks are desirable. In this work a combination of a standard DFT calculation with the inclusion of the charging energy (U) of the molecule, calculated from first principles, is presented. Regarding the dispersion forces, incorrect long range interaction is substituted by a van der Waals potential. With these corrections, the C60, benzene, pentacene, TTF and TCNQ/Au(111) interfaces are analyzed, both for single molecules and for a monolayer. The results validate the induced density of interface states model.
The interest in the problem of surface diffusion has been steadily growing over the last fifteen years. This is clearly evident from the increase in the number of papers dealing with the problem, the development of new experimental techniques, and the specialized sessions focusing on diffusion in national and international meetings. Part of the driving force behind this increasing activity is our recently acquired ability to observe and possibly control atomic scale phenomena. It is now possible to look selectively at individual atomistic processes and to determine their relative importance during growth and reactions at surfaces. The number of researchers interested in this problem also has been growing steadily which generates the need for a good reference source to farniliarize newcomers to the problem. While the recent emphasis is on the role of diffusion during growth, there is also continuing progress on the more traditional aspects of the problem describing mass transport in an ensemble of particles. Such a description is based on the statistical mechanical analysis of a collection of particles that mutually interact and develop correlations. An average over the multitude of atomistic processes that operate under these conditions is necessary to fully describe the dynamics in the system.
Features Contains discussions of the basic principles of quantum optics and its importance to lasers, quantum information, and quantum computation. Provides references and a further reading list to additional scientific literature so that readers can use the book as a starting point to then follow up with a more advanced treatment of the topics covered. Requires only a basic background in undergraduate electrodynamics, quantum mechanics, and statistical mechanics.
Theoretical and experimental studies of phase transitions are at the forefront of modern condensed-matter physics. The seminal insight into the role played by fluctuations led to the renormalization group, an approach that has proved extremely useful in many other fields as well. This text considers a wide variety of problems in the theory of phase transitions, revealing their common features as well as their distinctions. Formal aspects are developed as required in discussions of particular systems, and theory is compared to experiment wherever possible. This book begins with a review of the classical approach, including the main aspects of a self-consistent treatment of systems with broken symmetry and a discussion of the Ginzburg-Landau functional. It then turns to a treatment of the renormalization group, discussing both Wilson's formulation based on Kadanoff's scale invariance as well as the approach using field theory. The authors then turn to a generalized approach using scale equations, which eliminates many of the problems of the other formulations. Subsequent chapters discuss applications of this approach: first to simple models; then to more realistic systems such as complex Heisenberg magnets, antiferromagnets, ferroelectrics, impure systems, and high-T(subscript c) superconductors. Finally, in the last two chapters many of these systems are analyzed within the framework of exactly solvable models. Suitable for advanced undergraduates as well as graduate students in physics, the text assumes some knowledge of statistical mechanics, but is otherwise self-contained.
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.
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
Key features: Complete introductory overview of cosmic ray physics Covers the origins, acceleration, transport mechanisms and detection of these particles Mathematical and technical detail is kept separate from the main text
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.
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.
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.
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.
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.
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
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. |
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