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Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids)
This book covers a broad range of important topics and recent developments in this field. First, the general language of quantum field theory is developed in a way appropriate for dealing with systems having a large number of degrees of freedom. This paves the way for a description of the basic processes in such systems, the emphasis being on phase transitions. Applications include various aspects of superfluidity and superconductivity, as well as a detailed description of the fractional quantum Hall liquid.This monograph addresses graduate students and researchers working in related disciplines looking for an approachable but thorough introduction to the field of condensed matter physics.
This book presents a coherent overview of the use of ultrasonic
methods to study properties of both magnetic materials and
non-magnetic metals. Much of the recent work in this area was done
in the former Soviet Union and is not widely known in the West.
This book presents the materials of the XIII General Meeting of the Russian Mineralogical Society. Over 190 participants prepared the result of their scientific work on mineralogy: mineral diversity and the evolution of mineral formation (S1); minerals as markers of petro- and ore genesis and new methods of their determination (S2); mineralogy and formation conditions of deposits of strategic minerals (S3); problems of applied (technological and ecological) mineralogy and geochemistry (S4); natural stone in art and architecture (S5); modern research in the field of stone and gemological studies (S6); mineralogical crystallography, crystallochemistry, and new minerals (F1); history of science, museumification, and popularization of natural science knowledge (F2). The Russian Mineralogical Society is the oldest mineralogical Society in Russia (from 1817). The Russian Mineralogical Society joins more than 1200 researchers from universities, academic and industry institutes, and production organizations in Russia's major scientific centers. The Society has 17 sections, including crystallochemistry, radiography and spectroscopy of minerals, ore mineralogy, technological mineralogy, experimental mineralogy, ecological mineralogy and geochemistry, and new mineral nomenclature classification. The main scientific and organizing event for the Russian Mineralogical members is the meeting session, organized every fourth year.
This handbook collects over 800 infrared spectra of rubbers, plastics and thermoplastics elastometers. It contains five different libraries: rubbers in transmission spectroscopy, rubbers in pyrolysate spectroscopy, plastics in transmission spectroscopy, plastics in pyrolysate spectroscopy, and rubbers and plastics in single-bounce ATR spectroscopy. This is an invaluable reference for the rubbers and plastics industry.
Liquid crystal polymers (LCPs) have many strange properties that may be utilized to advantage in the processing of products made from them and their blends with isotropic polymers. This volume (volume 2 in the series Polymer Liquid Crystals) deals with their strange flow behaviour and the models put forward to explain the phenomena that occur in such polymers and their blends. It has been known for some time that small ad ditions of a thermotropic LCP to isotropic polymers not only gives an improvement in the strength and stiffness of the blend but improves the processability of the blend over that of the isotropic polymer. In the case of lyotropic LCPs, it is possible to create a molecular composite in which the reinforcement of an isotropic polymer is achieved at a molecular level by the addition of the LCP in a common solvent. If the phenomena can be fully understood both the reinforcement and an increase in the proces sability of isotropic polymers could be optimized. This book is intended to illustrate the current theories associated with the flow of LCPs and their blends in the hope that such an optimization will be achieved by future research. Chapter 1 introduces the subject of LCPs and describes the ter minology used; Chapter 2 then discusses the more complex phenomena associated with these materials. In Chapter 3, the way in which these phe nomena may be modelled using hamiltonians is fully covered."
This book provides readers with a comprehensive, state-of-the-art reference to the design automation aspects of quantum computers. Given roadmaps calling for quantum computers with 2000 qubits in a few years, readers will benefit from the practical implementation aspects covered in this book. The authors discuss real hardware to the extent possible. Provides an up-to-date, single-source reference to design automation aspects of quantum computers; Presentation is not just theoretical, but substantiated with real quantum hardware; Covers multi-faceted aspects of quantum computers, providing readers with valuable information, no matter the direction in which technology moves.
This book deals with the adhesion, friction and contact mechanics of living organisms. Further, it presents the remarkable adhesive abilities of the living organisms which inspired the design of novel micro- and nanostructured adhesives that can be used in various applications, such as climbing robots, reusable tapes, and biomedical bandages. The technologies for both the synthesis and construction of bio-inspired adhesive micro- and nanostructures, as well as their performance, are discussed in detail. Representatives of several animal groups, such as insects, spiders, tree frogs, and lizards, are able to walk on (and therefore attach to) tilted, vertical surfaces, and even ceilings in different environments. Studies have demonstrated that their highly specialized micro- and nanostructures, in combination with particular surface chemistries, are responsible for this impressive and reversible adhesion. These structures can maximize the formation of large effective contact areas on surfaces of varying roughness and chemical composition under different environmental conditions.
During a century, from the Van der Waals mean field description (1874) of gases to the introduction of renormalization group (RG techniques 1970), thermodynamics and statistical physics were just unable to account for the incredible universality which was observed in numerous critical phenomena. The great success of RG techniques is not only to solve perfectly this challenge of critical behaviour in thermal transitions but to introduce extremely useful tools in a wide field of daily situations where a system exhibits scale invariance. The introduction of scaling, scale invariance and universality concepts has been a significant turn in modern physics and more generally in natural sciences. Since then, a new "physics of scaling laws and critical exponents", rooted in scaling approaches, allows quantitative descriptions of numerous phenomena, ranging from phase transitions to earthquakes, polymer conformations, heartbeat rhythm, diffusion, interface growth and roughening, DNA sequence, dynamical systems, chaos and turbulence. The chapters are jointly written by an experimentalist and a theorist. This book aims at a pedagogical overview, offering to the students and researchers a thorough conceptual background and a simple account of a wide range of applications. It presents a complete tour of both the formal advances and experimental results associated with the notion of scaling, in physics, chemistry and biology.
We are pleased to present the ?fth volume of Progress in Ultrafast Intense LaserScience.Asthefrontiersofultrafastintenselasersciencerapidlyexpand ever outward, there continues to be a growing demand for an introduction to this interdisciplinary research ?eld that is at once widely accessible and ca- ble of delivering cutting-edge developments. Our series aims to respond to this call by providing a compilation of concise review-style articles written by researchers at the forefront of this research ?eld, so that researchers with d- ferent backgrounds as well as graduate students can easily grasp the essential aspects. As in the previous volumes of PUILS, each chapter of this book begins with an introductory part, in which a clear and concise overview of the topic and its signi?cance is given, and moves onto a description of the authors' most recent research results. All the chapters are peer-reviewed. The articles ofthis?fth volumecovera diverserangeofthe interdisciplinaryresearch?eld, and the topics may be grouped into three categories: coherent responses of gaseousand condensed matter to ultrashortintense laser pulses (Chaps. 1-4), propagationof intense laser pulses (Chaps. 5, 6), and laser-plasma interaction and its applications (Chaps. 7-10). From the third volume, the PUILS series has been edited in liaison with the activities of Center for Ultrafast Intense Laser Science in The University of Tokyo, and JILS (Japan Intense Light Field Science Society), the latter of which has also been responsible for sponsoring the series and making the regularpublicationofitsvolumespossible.Fromthe presentvolume,the C- sortiumonEducationandResearchonAdvancedLaserScience,theUniversity of Tokyo, joins this publication activity as one of the sponsoring programs.
Recent studies on two-dimensional systems have led to new insights into the fascinating interplay between physical properties and dimensionality. Many of these ideas have emerged from work on electrons bound to the surface of a weakly polarizable substrate such as liquid helium or solid hydrogen. The research on this subject continues to be at the forefront of modern condensed matter physics because of its fundamental simplicity as well as its connection to technologically useful devices. This book is the first comprehensive overview of experimental and theoretical research in this exciting field. It is intended to provide a coherent introduction for graduate students and non-experts, while at the same time serving as a reference source for active researchers in the field. The chapters are written by individuals who made significant contributions and cover a variety of specialized topics. These include the origin of the surface states, tunneling and magneto-tunneling out of these states, the phase diagram, collective excitations, transport and magneto-transport.
This volume gathers a number of selected contributions from the XIX Sitges Conference on "Jamming, Yielding, and Irreversible Deformation in C- densed Matter", held at Sitges (Barcelona, Spain) from 14-18 June, 2004. The contributions collected in this volume provide a general overview of the "state of the art", and of the recent developments, in the ?elds of material yield and irreversible deformation in di?erent physical systems, which are of great interest within the realm of Condensed Matter Physics. The Conference was sponsored by several institutions that generously provided ?nancial support: Ministerio de Educaci' on y Ciencia of the Sp- ish Government, AGAUR of the Generalitat de Catalunya, Universitat de Barcelona, and the Centre Especial de Recerca (CER) F' ?sica de Sistemes Complexos. As in former editions of the Conference, the city of Sitges allowed us to use the beautiful Palau Maricel as the lecture hall. We thank them for their kind hospitality. We are also very grateful to all those who collaborated in organizing the event: M. Naspreda, A. P' erez-Madrid, R. Pastor-Satorras, and S. Zapperi. Finally, we wish to express our gratitude to all the speakers and parti- pants in the Conference, who contributed with high scienti?c level presen- tions, and created a very pleasant atmosphere.
This book is an excellent introduction to density functional theory
for electrons. Largely written in review style, it will also serve
as an excellent overview of recent developments.
"Physics of Cryocrystals offers the first comprehensive treatment of molecular cryosolids. The book focuses on the distinctions between molecular and atomic cryocrystals, especially on the role of molecular rotation. Also considered are how cryocrystals are used for investigating the lattice dynamics of crystals with isotropic and anisotropic interactions, phase transitions, melting, different kinds of electronic excitations in insulators, and impurity effects. Detailed tables and graphs of molecular parameters, essential thermodynamic data, and lattice-dynamic data serve to make Physics of Cryocrystals an invaluable sourcebook." "Contents" Physics of Cryocrystals offers the first comprehensive treatment of molecular cryosolids. The book focuses on the distinctions between molecular and atomic cryocrystals, especially on the role of molecular rotation. Also considered are how cryocrystals are used for investigating the lattice dynamics of crystals with isotropic and anisotropic interactions, phase transitions, melting, different kinds of electronic excitations in insulators, and impurity effects. Detailed tables and graphs of molecular parameters, essential thermodynamic data, and lattice-dynamic data serve to make Physics of Cryocrystals an invaluable sourcebook.
KrAtschmer and Huffman's revolutionary discovery of a new solid phase of carbon, solid C60, in 1990 opened the way to an entire new class of materials with physical properties so diverse that their richness has not yet been fully exploited. Moreover, as a by-product of fullerene research, carbon nanotubes were later identified, from which novel nanostructures originated that are currently fascinating materials scientists worldwide. Rivers of words have been written on both fullerenes and nanotubes, in the form of journal articles, conference proceedings and books. The present book offers, in a concise and self-contained manner, the basics of the science of these materials as well as detailed information on those aspects that have so far been better explored. Structural, electronic and dynamical properties are described as obtained from various measurements and state-of-the-art calculations. Their interrelation emerges as well as their possible dependence on, for example, preparation conditions or methods of investigation. By presenting and comparing data from different sources, experiment and theory, this book helps the reader to rapidly master the basic knowledge, to grasp important issues and critically discuss them. Ultimately, it aims to inspire him or her to find novel ways to approach still open questions. As such, this book is addressed to new researchers in the field as well as experts.
Observation, Prediction and Simulation of Phase Transitions in Complex Fluids presents an overview of the phase transitions that occur in a variety of soft-matter systems: colloidal suspensions of spherical or rod-like particles and their mixtures, directed polymers and polymer blends, colloid--polymer mixtures, and liquid-forming mesogens. This modern and fascinating branch of condensed matter physics is presented from three complementary viewpoints. The first section, written by experimentalists, emphasises the observation of basic phenomena (by light scattering, for example). The second section, written by theoreticians, focuses on the necessary theoretical tools (density functional theory, path integrals, free energy expansions). The third section is devoted to the results of modern simulation techniques (Gibbs ensemble, free energy calculations, configurational bias Monte Carlo). The interplay between the disciplines is clearly illustrated. For all those interested in modern research in equilibrium statistical mechanics.
One of the major challenges of science in the last few years of the second millennium is learning how to design materials which can fulfill specific tasks. Ambitious as it may be, the possibilities of success are not ne li ble provided that all the different expertises merge to overcome the limits of eXIsting disciplines and forming new paradigms science. The NATO Advanced Research Workshop on "Magnetic Molecular Materials" was organized with the above considerations in mind in order to determine which are the most appropriate synthetic strategies, experimental techniques of investigation, and theoretical models which are needed in order to develop new classes of magnetic materials which are based on molecules rather than on metallic or ionic lattices. Why molecules? The answer may be obvious: molecular chemistry in principle fine can tune the structures and the properties of complex aggregates, and nature already provides a large number of molecular aggregates which can perform the most disparate functions. The contributions collected in this book provide a rather complete view of the current research accomplishments of magnetic molecular materials. There are several different synthetic approaches which are followed ranging from purely organic to inorganic materials. Some encouraging successes have already been achieved, even if the critical temperatures below which magnetic order is observed still are in the range requiring liquid helium.
Diffusion in solids at moderate temperatures is a well-known phenomenon. However, direct experimental evidence about the responsible atomic-scale mechanisms has been scarce, due to difficulties in probing the relevant length- and time-scales. The present thesis deals with the application of X-ray Photon Correlation Spectroscopy (XPCS) for answering such questions. This is an established method for the study of slow dynamics on length-scales of a few nanometres. The scattered intensity in the diffuse regime, i.e. corresponding to atomic distances, is very low, however, and so it has so far been considered impossible to use XPCS for this problem. Threefold progress is reported in this work: It proposes a number of systems selected for high diffuse intensity, it optimizes the photon detection and data evaluation procedures, and it establishes theoretical models for interpretating the results. Together these advances allowed the first successful atomic-scale XPCS experiment, which elucidated the role of preferred configurations for atomic jumps in a copper-gold alloy. The growth in available coherent X-ray intensity together with next-generation X-ray sources will open up a wide field of application for this new method.
This collection of lectures and tutorial reviews focuses on the common computational approaches in use to unravel the static and dynamical behaviour of complex physical systems at the interface of physics, chemistry and biology. Prominent consideration is given to rugged free-energy landscapes. The authors aim to provide a common basis and technical language for the (computational) technology transfer between the fields and systems considered.
Ionic liquids and Their Application in Green Chemistry covers the synthesis and characterization of a broad range of ionic liquids (ILs) and their polymers, along with their application in multiple areas for nanomaterials and environmental sustainability. The book provides reference material for future research in IL-based technologies for environmental and energy applications. It covers not only the conventional IL applications. but also advanced IL polymer-based materials and their application in energy storage and energy generator applications. Finally, the book discusses the major fields of application of IL-based materials in synthesis of nanomaterials and the role in graphene synthesis and its composites. Written by eminent scholars and leading experts from around the world, this book brings the literature up to date on the most recent progress in the field of IL based materials and their applications for the environmental sustainability.
Mesoscopic physics has made great strides in the last few years. It is an area of research that is attractive to many graduate students of theoretical condensed matter physics. The techniques that are needed to understand it go beyond the conventional perturbative approaches that still form the bulk of the graduate lectures that are given to students. Even when the non-perturbative techniques are presented, they often are presented within an abstract context. It is important to have lectures given by experts in the field, which present both theory and experiment in an illuminating and inspiring way, so that the impact of new methodology on novel physics is clear. It is an apt time to have such a volume since the field has reached a level of maturity. The pedagogical nature of the articles and the variety of topics makes it an important resource for newcomers to the field. The topics range from the newly emerging area of quantum computers and quantum information using Josephson junctions to the formal mathematical methods of conformal field theory which are applied to the understanding of Luttinger liquids. Electrons which interact strongly can give rise to non-trivial ground states such as superconductivity, quantum Hall states and magnetism. Both their theory and application are discussed in a pedagogical way for quantum information in mesoscopic superconducting devices, skyrmions and magnetism in two dimensional electron gases, transport in quantum wires, metal-insulator transitions and spin electronics.
About half a century ago Landau formulated the central principles of the phe nomenological second-order phase transition theory which is based on the idea of spontaneous symmetry breaking at phase transition. By means of this ap proach it has been possible to treat phase transitions of different nature in altogether distinct systems from a unified viewpoint, to embrace the aforemen tioned transitions by a unified body of mathematics and to show that, in a certain sense, physical systems in the vicinity of second-order phase transitions exhibit universal behavior. For several decades the Landau method has been extensively used to an alyze specific phase transitions in systems and has been providing a basis for interpreting experimental data on the behavior of physical characteristics near the phase transition, including the behavior of these characteristics in systems subject to various external effects such as pressure, electric and magnetic fields, deformation, etc. The symmetry aspects of Landau's theory are perhaps most effective in analyzing phase transitions in crystals because the relevant body of mathemat ics for this symmetry, namely, the crystal space group representation, has been worked out in great detail. Since particular phase transitions in crystals often call for a subtle symmetry analysis, the Landau method has been continually refined and developed over the past ten or fifteen years."
This book is an outcome of the International Workshop on Electronic Density Functional Theory, held at Griffith University in Brisbane, Australia, in July 1996. Density functional theory, standing as it does at the boundary between the disciplines of physics, chemistry, and materials science, is a great mixer. Invited experts from North America, Europe, and Australia mingled with students from several disciplines, rapidly taking up the informal style for which Australia is famous. A list of participants is given at the end of the book. Density functional theory (DFT) is a subtle approach to the very difficult problem of predicting the behavior of many interacting particles. A major application is the study of many-electron systems. This was the workshop theme, embracing inter alia computational chemistry and condensed matter physics. DFT circumvents the more conceptually straightforward (but more computationally intensive) approach in which one solves the many-body Schrodinger equation. It relies instead on rather delicate considerations involving the electron number density. For many years the pioneering work of Kohn and Sham (the Local Density Ap proximation of 1965 and immediate extensions) represented the state of the art in DFT. This approach was widely used for its appealing simplicity and computability, but gave rather modest accuracy. In the last few years there has been a renaissance of interest, quite largely due to the remarkable success of the new generation of gradient functionals whose initiators include invitees to the workshop (Perdew, Parr, Yang)."
The ability to arrange precisely designed patterns of nanoparticles into a desired spatial configuration is the key to creating novel nanoscale devices that take advantage of the unique properties of nanomaterials. While two-dimensional arrays of nanoparticles have been demonstrated successfully by various techniques, a controlled way of building ordered arrays of three-dimensional (3D) nanoparticle structures remains challenging. This book describes a new technique called the 'nanoscopic lens' which is able to produce a variety of 3D nano-structures in a controlled manner. This ebook describes the nanoscopic lens technique and how it can serve as the foundation for device development that is not limited to a variety of optical, magnetic and electronic devices, but can also create a wide range of bio-nanoelectronic devices.
Soft X-rays are a powerful probe of matter. They interact selectively with electrons in atoms and molecules and can be used to study atomic physics, chemical reactions, surfaces and solids, and biological entities. Over the past 20 years, synchrotrons have emerged as powerful sources of soft X-rays for experimental use. A new, third generation of synchrotron light sources is scheduled to start operation over the next few years, beginning in 1993. These facilities are distinguished by their ultra-low emittance electron beams and by their undulators - precisely engineered magnetic devices that cause the electrons passing through them to produce highly coherent X-rays and ultraviolet light of unprecedented spectral brightness. The book should prove a useful addition to the library of any scientist who needs information on the world's most advanced imaging and spectroscopic techniques.
Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students. |
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