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Books > Science & Mathematics > Physics > States of matter
Addressing classical material as well as new perspectives, Instabilities of Flows and Transition to Turbulence presents a concise, up-to-date treatment of theory and applications of viscous flow instability. It covers materials from classical instability to contemporary research areas including bluff body flow instability, mixed convection flows, and application areas of aerospace and other branches of engineering. Transforms and perturbation techniques are used to link linear instability with receptivity of flows, as developed by the author. The book: Provides complete coverage of transition concepts, including receptivity and flow instability Introduces linear receptivity using bi-lateral Fourier-Laplace transform techniques Presents natural laminar flow (NLF) airfoil analysis and design as a practical application of classical and bypass transition Distinguishes strictly between instability and receptivity, which leads to identification of wall- and free stream-modes Describes energy-based receptivity theory for the description of bypass transitions Instabilities of Flows and Transition to Turbulence has evolved into an account of the personal research interests of the author over the years. A conscious effort has been made to keep the treatment at an elementary level requiring rudimentary knowledge of calculus, the Fourier-Laplace transform, and complex analysis. The book is equally amenable to undergraduate students, as well as researchers in the field.
Photo acceleration has dominated the theoretical plasma physics
area in recent years and has found application in all subjects
where waves in continuous media are studied - plasma physics,
astrophysics, and optics. This theory will provide a modern
understanding of photon interaction with matter, helping to develop
novel accelerators based on laser-plasma interactions, new
radiation sources, and even new models for astrophysical objects.
This timely book covers basic mechanisms, characterization, theoretical simulations, and applications for exchange bias in granular nanosystems, thin films, and bulk systems. After an overview of the field and key principles, the next section covers nanogranular (core-shell) systems, followed by chapters on thin films, bilayers/multilayers nanostructures, dilute magnetic semiconductors, and multiferroic systems. A final section turns to bulk systems, such as those consisting of perovskite structures, rare earth-transition metal intermetallic, and ion implantations. Readers of this book will obtain A complete, modern overview on exchange bias phenomena, covering synthesis, characterization techniques, and applications An introduction to all the important phenomenological models proposed for thin films, bulk materials, and nanoparticles Detailed discussion of the importance of size, shape, cooling field, and temperature on exchange bias properties Understanding of novel applications of exchange bias systems
This study of Australian business institutions and practices places
the rise of big business in Australia in a comparative context
through a study of its 100 largest firms in the first six and a
half decades of the 20th century.
III-V semiconductors have attracted considerable attention due to their applications in the fabrication of electronic and optoelectronic devices as light emitting diodes and solar cells. The electrical properties of these semiconductors can also be tuned by adding impurity atoms. Because of their wide application in various devices, the search for new semiconductor materials and the improvement of existing materials is an important field of study. Doping with impurities is a common method of modifying and diversifying the properties of physical and chemical semiconductors. This book covers all known information about phase relations in quaternary systems based on III-V semiconductors, providing he first systematic account of phase equilibria in quaternary systems based on III-V semiconductors and making research originally published in Russian accessible to the wider scientific community. Features: Contains up-to-date experimental and theoretical information Allows readers to synthesize semiconducting materials with predetermined properties Delivers a critical evaluation of many industrially important systems presented in the form of two-dimensional sections for the condensed phases
Beginning with an introduction to the T-product approach in the theory of a particle interacting with bosonic fields as applied, for example, to the linearized polaron model, the book goes on to deal with the equilibrium state investigation for the Fr lich polaron model, the main objective being to derive Bogolubov's inequality for the reduced free energy of the polaron. The third chapter deals with some problems related to the non-equilibrium polaron theory, including polaron kinetics. Finally, alternative methods used in polaron theory are also presented and compared with Bogolubov's method.
A classic from 1965, this book covers the main aspects of the theory of quantum liquids, including the elementary excitation spectrum, hydrodynamics, and kinetic phenomena. The book requires no special training and assumes only general knowledge of the fundamentals of theoretical physics. It was developed from studies at the Institute of Physical Problems of the U.S.S.R. Academy of Sciences and can be used as a guide for professors teaching quantum liquid theory or as a text for graduate students.
""Density Waves in Solids" is written for graduate students and scientists interested in solid-state sciences. It discusses the theoretical and experimental state of affairs of two novel types of broken symmetry ground states of metals, charge, and spin density waves. These states arise as the consequence of electron-phonon and electron-electron interactions in low-dimensional metals.Some fundamental aspects of the one-dimensional electron gas, and of the materials with anisotropic properties, are discussed first. This is followed by the mean field theory of the phases transitions--discussed using second quantized formalism--together with the various experimental observations on the transition and on the ground states. Fluctuation effects and the collective excitations are reviewed next, using the Ginzburg-Landau formalism, followed by the review of the interaction of these states with the underlying lattice and with impurities. The final chapters are devoted to the response of the ground states to external perturbations.
Unravels Complex Problems through Quantum Monte Carlo Methods Clusters hold the key to our understanding of intermolecular forces and how these affect the physical properties of bulk condensed matter. They can be found in a multitude of important applications, including novel fuel materials, atmospheric chemistry, semiconductors, nanotechnology, and computational biology. Focusing on the class of weakly bound substances known as van derWaals clusters or complexes, Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces presents advanced quantum simulation techniques for condensed matter. The book develops finite temperature statistical simulation tools and real-time algorithms for the exact solution of the Schroedinger equation. It draws on potential energy models to gain insight into the behavior of minima and transition states. Using Monte Carlo methods as well as ground state variational and diffusion Monte Carlo (DMC) simulations, the author explains how to obtain temperature and quantum effects. He also shows how the path integral approach enables the study of quantum effects at finite temperatures. To overcome timescale problems, this book supplies efficient and accurate methods, such as diagonalization techniques, differential geometry, the path integral method in statistical mechanics, and the DMC approach. Gleaning valuable information from recent research in this area, it presents special techniques for accelerating the convergence of quantum Monte Carlo methods.
Compared to the traditional modeling of computational fluid dynamics, direct numerical simulation (DNS) and large-eddy simulation (LES) provide a very detailed solution of the flow field by offering enhanced capability in predicting the unsteady features of the flow field. In many cases, DNS can obtain results that are impossible using any other means while LES can be employed as an advanced tool for practical applications. Focusing on the numerical needs arising from the applications of DNS and LES, Numerical Techniques for Direct and Large-Eddy Simulations covers basic techniques for DNS and LES that can be applied to practical problems of flow, turbulence, and combustion. After introducing Navier-Stokes equations and the methodologies of DNS and LES, the book discusses boundary conditions for DNS and LES, along with time integration methods. It then describes the numerical techniques used in the DNS of incompressible and compressible flows. The book also presents LES techniques for simulating incompressible and compressible flows. The final chapter explores current challenges in DNS and LES. Helping readers understand the vast amount of literature in the field, this book explains how to apply relevant numerical techniques for practical computational fluid dynamics simulations and implement these methods in fluid dynamics computer programs.
The spectroscopy of highly charged ions plays a key role in numerous areas of physics, from quantum electrodynamics (QED) and parity nonconservation (PNC) testing to fusion and plasma physics to x-ray astronomy. Handbook for Highly Charged Ion Spectroscopic Research brings together many of the techniques and ideas needed to carry out state-of-the-art research in this field. The first part of the book presents techniques of light/ion sources, spectrometers, and detectors. It also covers coincidence techniques and examines how atomic properties change along an isoelectronic sequence. The second part focuses on atomic structure and applications. In addition, it discusses theoretical ideas, such as QED and PNC, that are significant in precise spectroscopic studies of highly charged ions. Extensive references are included at the end of each chapter. With the latest developments in fusion and x-ray astronomy research relying heavily on high-quality atomic data, the need for precise, up-to-date spectroscopic techniques is as vital now as it has ever been. This timely handbook explores how these spectroscopic methods for highly charged ions are used in various areas of physics.
A defining feature of nonlinear hyperbolic equations is the occurrence of shock waves. While the popular shock-capturing methods are easy to implement, shock-fitting techniques provide the most accurate results. A Shock-Fitting Primer presents the proper numerical treatment of shock waves and other discontinuities. The book begins by recounting the events that lead to our understanding of the theory of shock waves and the early developments related to their computation. After presenting the main shock-fitting ideas in the context of a simple scalar equation, the author applies Colombeau's theory of generalized functions to the Euler equations to demonstrate how the theory recovers well-known results and to provide an in-depth understanding of the nature of jump conditions. He then extends the shock-fitting concepts previously discussed to the one-dimensional and quasi-one-dimensional Euler equations as well as two-dimensional flows. The final chapter explores existing and future developments in shock-fitting methods within the framework of unstructured grid methods. Throughout the text, the techniques developed are illustrated with numerous examples of varying complexity. On the accompanying downloadable resources, MATLAB (R) codes serve as concrete examples of how to implement the ideas discussed in the book.
Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting tremendous interest due to their interesting physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic structure, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This book is an attempt to describe the electronic structure of narrow-band materials. It provides a comprehensive introduction to the methods of LDA+U, the GW approximation, the local spin density approximation, the self-interaction correction approximation, and the optimized effective potential method, and should be a useful source for graduate students and researchers working in all aspects of solid state physics.
With IC technology continuing to advance, the analysis of very
small structures remains critically important. Microscopy of
Semiconducting Materials provides an overview of advances in
semiconductor studies using microscopy. The book explores the use
of transmission and scanning electron microscopy, ultrafine
electron probes, and EELS to investigate semiconducting structures.
It also covers specimen preparation using focused ion beam milling
and advances in microscopy techniques using different types of
scanning probes, such as AFM, STM, and SCM. In addition, the book
discusses a range of materials, from finished devices to partly
processed materials and structures, including nanoscale wires and
dots.
Metallic systems are ubiquitous in daily life. They play key roles, for example, in the chemistry of many biomolecules, ionic solutions, nanoparticles, and catalytic processes. They may be in solid, liquid, or gaseous form. The interactions of other molecules with metal surfaces are of considerable importance. Each of these topics is addressed in Metallic Systems. As we have entered the age where theoretical approaches are sufficiently mature to complement and guide experiments in many areas, an understanding of the theoretical tools and approaches to studying metallic systems is essential. Metallic Systems is concerned with enhancing our understanding of the diverse chemistry of metals and metal-containing systems and the applicability of modern quantum chemistry methodologies to study them. Metallic Systems presents brief overviews of most of the popular approaches to quantum chemical treatments and computations of chemical systems that include metals. Attention is given to the potentialities and limitations of first principles Density Functional Theory and dynamics methods (e.g. QM/MM approaches). The book emphasizes the importance of using methods that take into account crucial physical features such as explicit solvation, temperature and dynamics of metal-containing systems. It emphasizes first principles calculations in providing reliable and detailed information concerning electronic structures, mechanisms, and reaction energetics. Accessible to newcomers to the field, Metallic Systems overviews theory underpinning current methodologies. It presents a practical set of modalities for studying metallic systems, assesses current technological barriers, and examines future challenges and topics of exploration.
Offering a materials science point of view, the author covers the theory and practice of adsorption and diffusion applied to gases in microporous crystalline, mesoporous ordered, and micro/mesoporous amorphous materials. Examples used include microporous and mesoporous molecular sieves, amorphous silica, and alumina and active carbons, akaganeites, prussian blue analogues, metal organic frameworks and covalent organic frameworks. The use of single component adsorption, diffusion in the characterization of the adsorbent surface, pore volume, pore size distribution, and the study of the parameters characterizing single component transport processes in porous materials are detailed.
Covering colloids, polymers, surfactant phases, emulsions, and granular media, Soft and Fragile Matter: Nonequilibrium Dynamics, Metastability and Flow (PBK) provides self-contained and pedagogical coverage of the rapidly advancing field of systems driven out of equilibrium, with a strong emphasis on unifying conceptual principles rather than material-specific details. Written by internationally recognized experts, the book contains introductions at the level of a graduate course in soft condensed matter and statistical physics to the following areas: experimental techniques, polymers, rheology, colloids, computer simulation, surfactants, phase separation kinetics, driven systems, structural glasses, slow dynamics, and granular materials. These topics lead to a range of exciting applications at the forefront of current research, including microplasticity of emulsions, sequence design of copolymers, branched polymer dynamics, nucleation kinetics in colloids, multiscale modeling, flow-induced surfactant textures, fluid demixing under shear, two-time correlation functions, chaotic sedimentation dynamics, and sound propagation in powders. Balancing theory, simulation, and experiment, this broadly-based, pedagogical account of a rapidly developing field is an excellent compendium for graduate students and researchers in condensed matter physics, materials science, and physical chemistry.
Wavelets as a Powerful Signal Processing Tool The principles of wavelets can be applied to a range of problems in civil engineering structures, such as earthquake-induced vibration analysis, bridge vibrations, and damage identification. This book is particularly useful for graduate students and researchers in vibration analysis, especially those dealing with random vibrations. Wavelet Analysis in Civil Engineering explains the importance of wavelets in analyzing nonstationarities in ground motions. The example of a tank is considered to develop the problem and the model (based on linear assumptions) and several case studies are explored-fixed base, flexible base, lateral and rocking motions of foundations, with and without fluid-to explain how to account for ground motion nonstationarities. Bridge vibrations caused by vehicle passage are explored, as is structural damage identification. Wavelet analytic techniques starting from single degree of freedom systems to multiple degree of freedom systems are set out and detailed solutions of more complicated problems involving soil and fluid interactions are presented. Separate chapters have been devoted to explaining the basic principles of the wavelet-based random nonstationary vibration analysis of nonlinear systems, including probabilistic analysis. Comprised of seven chapters, this text: Introduces the concept and utility of wavelet transform Describes the discretization of ground motions using wavelet coefficients Explains how to characterize nonstationary ground motions using statistical functionals of wavelet coefficients of seismic accelerations Develops the formulation of a linear single-degree-of-freedom system Shows stepwise development of the formulation of a structure idealized as a linear multi-degree-of-freedom system in terms of wavelet coefficients Defines wavelet domain formulation of a nonlinear single-degree-of-freedom system Introduces the concept of probability in wavelet-based theoretical formulation of a nonlinear two-degree-of-freedom system Covers a variety of case studies highlighting diverse applications Wavelet Analysis in Civil Engineering explains the importance of wavelets in terms of non-stationarities of ground motions, explores the application of wavelet analytic techniques, and is an excellentresource for users addressing wavelets for the first time.
This text looks at the physical and chemical properties of particulate matter, including the use of various microscopic techniques. It then describes the effects that these particles have on the biology and health of humans, particularly on the effects studied in the lungs. The book describes how particulate matter is monitored, looks at the ways to decrease particles in the air, and includes discussions of government policy and legislation. Particle toxicology studies have undergone significant changes since 1995, and this book captures the current picture.
This is an English translation of a Chinese textbook that has been designated a national planned university textbook, the highest award given to scientific textbooks in China. The book provides a complete overview of mechanical properties and fracture mechanics in materials science, mechanics, and physics. It details the macro- and micro-mechanical properties of metal structural materials, nonmetal structural materials, and various functional materials. It also discusses the macro and micro failure mechanism under different loadings and contains research results on thin film mechanics, smart material mechanics, and more.
The Finite Difference Time Domain (FDTD) method is an essential tool in modeling inhomogeneous, anisotropic, and dispersive media with random, multilayered, and periodic fundamental (or device) nanostructures due to its features of extreme flexibility and easy implementation. It has led to many new discoveries concerning guided modes in nanoplasmonic waveguides and continues to attract attention from researchers across the globe. Written in a manner that is easily digestible to beginners and useful to seasoned professionals, Computational Nanotechnology Using Finite Difference Time Domain describes the key concepts of the computational FDTD method used in nanotechnology. The book discusses the newest and most popular computational nanotechnologies using the FDTD method, considering their primary benefits. It also predicts future applications of nanotechnology in technical industry by examining the results of interdisciplinary research conducted by world-renowned experts. Complete with case studies, examples, supportive appendices, and FDTD codes accessible via a companion website, Computational Nanotechnology Using Finite Difference Time Domain not only delivers a practical introduction to the use of FDTD in nanotechnology but also serves as a valuable reference for academia and professionals working in the fields of physics, chemistry, biology, medicine, material science, quantum science, electrical and electronic engineering, electromagnetics, photonics, optical science, computer science, mechanical engineering, chemical engineering, and aerospace engineering.
Nuclear magnetic resonance (NMR) is widely used across many fields of science because of the rich data it produces, and some of the most valuable data come from studies of nuclear spin relaxation in solution. The first edition of this book, published more than a decade ago, provided an accessible and cohesive treatment of the field. The present second edition is a significant update, covering important new developments in recent years. Collecting relaxation theory, experimental techniques, and illustrative applications into a single volume, this book clarifies the nature of the phenomenon, shows how to study it and explains why such studies are worthwhile. Coverage ranges from basic to rigorous theory and from simple to sophisticated experimental methods. Topics include cross-relaxation, multispin phenomena, relaxation studies of molecular dynamics and structure and special topics such as relaxation in systems with quadrupolar nuclei, in paramagnetic systems and in long-living spin states. Avoiding overly demanding mathematics, the authors explain spin relaxation in a manner that anyone with a familiarity with NMR can follow. The focus is on illustrating and explaining the physical nature of relaxation phenomena. Nuclear Spin Relaxation in Liquids: Theory, Experiments and Applications, 2nd edition, provides useful supplementary reading for graduate students and is a valuable reference for NMR spectroscopists, whether in chemistry, physics or biochemistry.
The use of single crystals for scientific and technological applications is now widespread in solid-state physics, optics, electronics, materials science, and geophysics. An understanding of the variation of physical properties with crystalline direction is essential to maximize the performance of solid-state devices. Written from a physical viewpoint and avoiding advanced mathematics, Tensor Properties of Crystals provides a concise introduction to the tensor properties of crystals at a level suitable for advanced undergraduate and graduate students. While retaining the successful basic format of the well-known first edition, this second edition brings the material up to date with the latest developments in nonlinear optics and modulated structures. Because of the increasing importance of nonlinear optics, a new chapter on optoelectronics has been added. This edition also includes a short discussion on incommensurate modulated structures in the final chapter because they are relevant to high temperature superconductors and to ferroelectric and ferromagnetic materials. The book extensively contains diagrams, worked examples, and problems with answers throughout.
Muon science is rapidly assuming a central role in scientific and technological studies of the solid state within the disciplines of physics, chemistry, and materials science. Muon Science: Muons in Physics, Chemistry and Materials presents key developments in both theoretical and experimental aspects of muon spin relaxation, rotation, and resonance. Assuming no prior expertise in muon science, the book guides readers from introductory material to the latest developments in the field. The internationally renowned expert contributors cover topics in muon instrumentation and muon science applications that include muon production, beamlines and instrumentation, muonium chemistry, muon catalyzed fusion, fundamental muon physics, ultra-cold muons, magnetism, superconductivity, diffusion, semiconductors, simulations, and data analysis. The book maintains consistent notation and nomenclature throughout as well as cross-referencing and continuity between the contributions. It provides an excellent introduction to both new and experienced muon beam scientists and graduate students wishing to develop their knowledge and understanding of the subject. |
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