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.

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.

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.

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.

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.

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.

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.

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.

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).

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

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 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

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.

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

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.

This handbook presents the key properties of silicon carbide (SiC), the power semiconductor for the 21st century. It describes related technologies, reports the rapid developments and achievements in recent years, and discusses the remaining challenging issues in the field. The book consists of 15 chapters, beginning with a chapter by Professor W. J. Choyke, the leading authority in the field, and is divided into four sections. The topics include presolar SiC history, vapor-liquid-solid growth, spectroscopic investigations of 3C-SiC/Si, developments and challenges in the 21st century; CVD principles and techniques, homoepitaxy of 4H-SiC, cubic SiC grown on 4H-SiC, SiC thermal oxidation processes and MOS interface, raman scattering, NIR luminescent studies, Mueller matrix ellipsometry, raman microscopy and imaging, 4H-SiC UV photodiodes, radiation detectors, and short wavelength and synchrotron X-ray diffraction. This comprehensive work provides a strong contribution to the engineering, materials, and basic science knowledge of the 21st century, and will be of interest to material growers, designers, engineers, scientists, postgraduate students, and entrepreneurs.

With a history that reaches back some 90 years, the Hume-Rothery rules were developed to provide guiding principles in the search for new alloys. Ultimately, the rules bridged metallurgy, crystallography, and physics in a way that led to the emergence of a physics of the solid state in 1930s, although the physical implications of the rules were never fully resolved. Even today, despite a revived interest brought about by the 1984 discovery of quasicrystals, much about the rules remains an enigma. Now almost a century after the rules were put forward, Hume-Rothery Rules for Structurally Complex Alloy Phases provides researchers with an insightful and applicable interpretation of the Hume-Rothery electron concentration rule. Invoking first-principle band calculations, the book emphasizes the stability of structurally complex metallic alloys (CMAs).Written by Uichiro Mizutani, long considered the most knowledgeable expert on both the history and science of Hume-Rothery, this seminal work - Offers a unified interpretation of phase stabilization mechanism of CMAs in different classes Explains how to determine the effective valency of transition metal elements Details establishment of d-states-mediated-FsBz interactions in strongly orbital-hybridizing systems Covers the contrast between e/a and VEC, two notions of electron concentration parameters and includes a way to differentiate between them in designing new alloys Explores strengths and shortcomings for the theory on alloy phase stability Discusses the latest take on electron concentration for gamma-brass This work summarizes the ongoing history of Hume-Rothery and reflects the theoretical studies that Professor Mizutani embarked upon to gain deeper understanding of the basic physics behind stabilizing effects related to electron concentration. It describes how metallic and coval

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