As materials research focuses into finding ways to control the growth of atomic scale structures, there is correspondingly increasing emphasis on to the problem of surface diffusion. Clearly surface diffusion is the key process, which determines how atoms move on the surface. Controlling this motion can lead to the easy fabrication of well-controlled nanostructures broadening the present possibilities in nanotechnology. The paradigm of surface diffusion has outgrown its standard textbook description as a random walk on a rigid substrate. In real systems for more complex situations are encountered: interacting atoms are commonly present on the surface with their motions highly correlated, different phases form on the surface with different dynamics, large concentration gradients drive the system far away from the linear response regime, rich metastable structures form as a result of balanced interplay between different kinetic processes, substrate relaxation can change the energy landscape and the diffusion barriers, etc. The motivation behind this ARW was to bring together the international community working on these problems. We felt that the large number of researchers, new results, and well-formulated open questions in this area require some form of integration in a single forum. The ARW and the upcoming proceedings book with papers by the majority of the participants has provided this forum. The meeting was not planned as a continuation of the earlier NATO ASI in Rhodes in 1996, although several people have participated in both meetings.

This volume contains the proceedings of the first NATO Science Forum "Highlights of the Eighties and Future Prospects in Condensed Matter Physics" (sponsored by the NATO Scientific Affairs Division), which took place in September, 1990, in the pleasant surroundings provided by the Hotel du Palais at Biarritz, France. One hundred distinguished physicists from seventeen countries, including six Nobellaureates, were invited to participate in the four and a half day meeting. Focusing on three evolving frontiers: semiconductor quantum structures, including the subject of the quantumHall effect (QHE), high temperature superconductivity (HiTc) and scanning tunneling microscopy (STM), the Forum provided an opportunity to evaluate, in depth, each of the frontiers, by reviewing the progress made during the last few years and, more importantly, exploring their implications for the future. Though serious scientists are not "prophets," all of the participants showed a strong interest in this unique format and addressed the questions of future prospects, either by extrapolating from what has been known, or by a stretch of their "educated" imagination.

The subject of this book is to study the porous media and the transport processes occur there. As a first step, the authors discuss several techniques for artificial representation of porous. Afterwards, they describe the single and multi phase flows in simplistic and complex porous structures in terms of macroscopic and microscopic equations as well as of their analytical and numerical solutions. Furthermore, macroscopic quantities such as permeability are introduced and reviewed. The book also discusses with mass transport processes in the porous media which are further strengthen by experimental validation and specific technological applications. This book makes use of state-of-the-art techniques for the modeling of transport processes in porous structures, and considers of realistic sorption mechanisms. It the applies advanced mathematical techniques for upscaling of the major quantities, and presents the experimental investigation and application, namely, experimental methods for the measurement of relevant transport properties. The main benefit of the book is that it discusses all the topics related to transport in porous media (including state-of-the-art applications) and presents some of the most important theoretical, numerical and experimental developments in porous media domain, providing a self-contained major reference that is appealing to both the scientists and the engineers. At the same time, these topics encounter a variety of scientific and engineering disciplines, such as chemical, civil, agricultural, mechanical engineering. The book is divided in several chapters that intend to be a resume of the current state of knowledge for benefit of related professionals and scientists.

This companion volume to "Fundamental Polymer Science" (Gedde and Hedenqvist, 2019) offers detailed insights from leading practitioners into experimental methods, simulation and modelling, mechanical and transport properties, processing, and sustainability issues. Separate chapters are devoted to thermal analysis, microscopy, spectroscopy, scattering methods, and chromatography. Special problems and pitfalls related to the study of polymers are addressed. Careful editing for consistency and cross-referencing among the chapters, high-quality graphics, worked-out examples, and numerous references to the specialist literature make "Applied Polymer Science" an essential reference for advanced students and practicing chemists, physicists, and engineers who want to solve problems with the use of polymeric materials.

This book presents generalized heat-conduction laws which, from a mesoscopic perspective, are relevant to new applications (especially in nanoscale heat transfer, nanoscale thermoelectric phenomena, and in diffusive-to-ballistic regime) and at the same time keep up with the pace of current microscopic research. The equations presented in the book are compatible with generalized formulations of nonequilibrium thermodynamics, going beyond the local-equilibrium. The book includes six main chapters, together with a preface and a final section devoted to the future perspectives, as well as an extensive bibliography.

This fourth edition of selecta of my work on the stability of matter contains recent work on two topics that continue to fascinate me: Quantum electrodynamics (QED) and the Bose gas. Three papers have been added to Part VII on QED. As I mentioned in the preface to the third edition, there must be a way to formulate a non-perturbative QED, presumably with an ultraviolet cutoff, that correctly describes low energy physics, i.e., ordinary matter and its interaction with the electromagnetic field. The new paper VII.5, which quantizes the results in V.9, shows that the elementary no-pair version of relativistic QED (using the Dirac operator) is unstable when many-body effects are taken into account. Stability can be restored, however, if the Dirac operator with the field, instead of the bare Dirac operator, is used to define an electron. Thus, the notion of a bare electron without its self-field is physically questionable."

This thesis focuses on experimental studies on collective motion using swimming bacteria as model active-matter systems. It offers comprehensive reviews of state-of-the-art theories and experiments on collective motion from the viewpoint of nonequilibrium statistical physics. The author presents his experimental studies on two major classes of collective motion that had been well studied theoretically. Firstly, swimming filamentous bacteria in a thin fluid layer are shown to exhibit true, long-range orientational order and anomalously strong giant density fluctuations, which are considered universal and landmark signatures of collective motion by many numerical and theoretical works but have never been observed in real systems. Secondly, chaotic bacterial turbulence in a three-dimensional dense suspension without any long-range order as described in the first half is demonstrated to be capable of achieving antiferromagnetic vortex order by imposing a small number of constraints with appropriate periodicity. The experimental results presented significantly advance our fundamental understanding of order and fluctuations in collective motion of motile elements and their future applications.

This book presents new approaches that offer a better characterization of the interrelationship between crystalline and amorphous phases. In recent years, the use of dielectric spectroscopy has significantly improved our understanding of crystallization. The combination of modern scattering methods, using either synchrotron light or neutrons and infrared spectroscopy with dielectrics, is now helping to reveal modifications of both crystalline and amorphous phases. In turn, this yields insights into the underlying physics of the crystallization process in various materials, e.g. polymers, liquid crystals and diverse liquids. The book offers an excellent introduction to a valuable application of dielectric spectroscopy, and a helpful guide for every scientist who wants to study crystallization processes by means of dielectric spectroscopy.

This book presents a comprehensive overview of state-of-the-art quantum dot photodetectors, including device fabrication technologies, optical engineering/manipulation strategies, and emerging photodetectors with building blocks of novel quantum dots (e.g. perovskite) as well as their hybrid structured (e.g. 0D/2D) materials. Semiconductor quantum dots have attracted much attention due to their unique quantum confinement effect, which allows for the facile tuning of optical properties that are promising for next-generation optoelectronic applications. Among these remarkable properties are large absorption coefficient, high photosensitivity, and tunable optical spectrum from ultraviolet/visible to infrared region, all of which are very attractive and favorable for photodetection applications. The book covers both fundamental and frontier research in order to stimulate readers' interests in developing novel ideas for semiconductor photodetectors at the center of future developments in materials science, nanofabrication technology and device commercialization. The book provides a knowledge sharing platform and can be used as a reference for researchers working in the fields of photonics, materials science, and nanodevices.

This book presents different thermodynamic approaches in the area of constitutive theory: thermodynamics of irreversible processes, rational thermodynamics, and extended thermodynamics. These different approaches are analyzed with respect to their presuppositions, as well as to their results, and each method is applied to several important examples. In many cases these examples are archetypes for numerous technologically important materials; i.e. complex materials having an internal structure. Some of the examples dealt with in this book are liquid crystals, colloid suspensions, ans fiber suspensions. The book well serves students and researchers who have basic knowledge in continuum mechanics and thermodynamics. It provides a systematic overview of the vast field of thermodynamic constitutive theory, beginning from a historical perspective and concluding with outstanding questions in recent research.

This advanced comprehensive textbook introduces the practical application of phase diagrams to the thermodynamics of materials consisting of several phases. It describes the fundamental physics and thermodynamics as well as experimental methods, treating all material classes: metals, glasses, ceramics, polymers, organic materials, aqueous solutions. With many application examples and realistic cases from chemistry and materials science, it is intended for students and researchers in chemistry, metallurgy, mineralogy, and materials science as well as in engineering and physics. The authors treat the nucleation of phase transitions, the production and stability of technologically important metastable phases, and metallic glasses. Also concisely presented are the thermodynamics and composition of polymer systems. This innovative text puts this powerful analytical approach into a readily understandable and practical context, perhaps for the first time.

This book highlights a series of new itinerant electron models proposed based on the experimental results of electron spectra obtained since 1970. Although conventional magnetic ordering models were established before 1960, many problems remain to be solved. The new models in this book include an O 2p itinerant electron model for magnetic oxides, a new itinerant electron model for magnetic metals, and a Weiss electron pair model for the origin of magnetic ordering energy of magnetic metals and oxides. With these models, the book explains typical magnetic ordering phenomena including those that cannot be explained using conventional models. These new models are easier to understand than the conventional magnetic ordering models.

This book provides a unique and comprehensive overview of the latest advances, challenges and accomplishments in the rapidly growing field of theoretical and computational materials science. Today, an increasing number of industrial communities rely more and more on advanced atomic-scale methods to obtain reliable predictions of materials properties, complement qualitative experimental analyses and circumvent experimental difficulties. The book examines some of the latest and most advanced simulation techniques currently available, as well as up-to-date theoretical approaches adopted by a selected panel of twelve international research teams. It covers a wide range of novel and advanced materials, exploring their structural, elastic, optical, mass and electronic transport properties. The cutting-edge techniques presented appeal to physicists, applied mathematicians and engineers interested in advanced simulation methods in materials science. The book can also be used as additional literature for undergraduate and postgraduate students with majors in physics, chemistry, applied mathematics and engineering.

This graduate-level textbook covers the major developments in surface sciences of recent decades, from experimental tricks and basic techniques to the latest experimental methods and theoretical understanding. It is unique in its attempt to treat the physics of surfaces, thin films and interfaces, surface chemistry, thermodynamics, statistical physics and the physics of the solid/electrolyte interface in an integral manner, rather than in separate compartments. It is designed as a handbook for the researcher as well as a study-text for graduate students. Written explanations are supported by 350 graphs and illustrations.

This book highlights the latest advances in bioMEMS for biosensing applications. It comprehensively reviews different detection methods, including colorimetric, fluorescence, luminescence, bioluminescence, chemiluminescence, biochemiluminescence, and electrochemiluminescence, and presents various bioMEMS for each, together with recent examples. The book also offers an overview of the history of BioMEMS and the design and manufacture of the first bioMEMS-based devices.

Granular forms of common materials such as metals and ceramics, sands and soils, porous energetic materials (explosives, reactive mixtures), and foams exhibit interesting behaviors due to their heterogeneity and critical length scale, typically commensurate with the grain or pore size. Under extreme conditions of impact, granular and porous materials display highly localized phenomena such as fracture, inelastic deformation, and the closure of voids, which in turn strongly influence the bulk response. Due to the complex nature of these interactions and the short time scales involved, computational methods have proven to be powerful tools to investigate these phenomena. Thus, the coupled use of experiment, theory, and simulation is critical to advancing our understanding of shock processes in initially porous and granular materials. This is a comprehensive volume on granular and porous materials for researchers working in the area of shock and impact physics. The book is divided into three sections, where the first presents the fundamentals of shock physics as it pertains to the equation of state, compaction, and strength properties of porous materials. Building on these fundamentals, the next section examines several applications where dynamic processes involving initially porous materials are prevalent, focusing on the areas of penetration, planetary impact, and reactive munitions. The final section provides a look at emerging areas in the field, where the expansion of experimental and computational capabilities are opening the door for new opportunities in the areas of advanced light sources, molecular dynamics modeling, and additively manufactured porous structures. By intermixing experiment, theory, and simulation throughout, this book serves as an excellent, up-to-date desk reference for those in the field of shock compression science of porous and granular materials.

This book offers to students, engineers, CFD modelers, and scientists a detailed synthetic presentation of turbulence physics and modeling with the possibility to find a quick route through the jungle of publications and models. Chapters 1 to 4 show that turbulence models may be derived and analyzed in a physically sound manner with their potential merits and drawbacks. Chapters 5 and 6 review the physics of (inhomogenous) turbulent flows starting from the most simple flow cases and adding more and more complexity. The status and uncertainties of available experimental data and the practical performance of currently available turbulent models are discussed.

As an introductory account of the theory of phase transitions and critical phenomena, Elements of Phase Transitions and Critical Phenomena reflects lectures given by the authors to graduate students at their departments and is thus classroom-tested to help beginners enter the field. Most parts are written as self-contained units and every new concept or calculation is explained in detail without assuming prior knowledge of the subject. The book significantly enhances and revises a Japanese version which is a bestseller in the Japanese market and is considered a standard textbook in the field. It contains new pedagogical presentations of field theory methods, including a chapter on conformal field theory, and various modern developments hard to find in a single textbook on phase transitions. Exercises are presented as the topics develop, with solutions found at the end of the book, making the text useful for self-teaching, as well as for classroom learning.

With the mapping of the partition function graphs of the n-vector magnetic model in the n to 0 limit as the self-avoiding walks, the conformational statistics of linear polymers was clearly understood in early seventies. Various models of disordered solids, percolation model in particular, were also established by late seventies. Subsequently, investigations on the
statistics of linear polymers or of self-avoiding walks in, say, porous medium or disordered lattices were started in early eighties. Inspite of the brilliant ideas forwarded and extensive studies made for the next two decades, the problem is not yet completely solved in its generality. This intriguing and important problem has remained since a topic of vigorous and active research.
This book intends to offer the readers a first hand and extensive review of the various aspects of the problem, written by the experts in the respective fields. We hope, the contents of the book will provide a valuable guide for researchers in statistical physics of polymers and will surely induce further research and advances towards a complete understanding of the problem.
- First book on statistics of polymers in random media.
- Contents straight away from research labs.
- Chapters written by foremost experts in the respective fields.
- Theories, experiments and computer simulations extensively discussed.
- Includes latest developments in understanding related important topics like DNA unzipping, Travelling salesman problem, etc.
- Comprehensive index for quick search for keywords.

This book gathers contributions on a variety of flowing collective systems. While primarily focusing on pedestrian dynamics, they also reflect the latest developments in areas such as vehicular traffic and granular flows and address related emerging topics such as self-propelled particles, data transport, swarm behavior, intercellular transport, and collective dynamics of biological systems. Combining fundamental research and practical applications in the various fields discussed, the book offers a valuable asset for researchers and practitioners alike.

Apart from an introductory chapter giving a brief summary of Newtonian and Lagrangian mechanics, this book consists entirely of questions and solutions on topics in classical mechanics that will be encountered in undergraduate and graduate courses. These include one-, two-, and three- dimensional motion; linear and nonlinear oscillations; energy, potentials, momentum, and angular momentum; spherically symmetric potentials; multi-particle systems; rigid bodies; translation and rotation of the reference frame; the relativity principle and some of its consequences. The solutions are followed by a set of comments intended to stimulate inductive reasoning and provide additional information of interest. Both analytical and numerical (computer) techniques are used obtain and analyze solutions. The computer calculations use Mathematica (version 7), and the relevant code is given in the text. It includes use of the interactive Manipulate function which enables one to observe simulated motion on a computer screen, and to study the effects of changing parameters.
The book will be useful to students and lecturers in undergraduate and graduate courses on classical mechanics, and students and lecturers in courses in computational physics.

The book reviews photosynthetic water oxidation and proton-coupled electron transfer in photosystem, focusing on the molecular vibrations of amino acid residues and water molecules. Photosynthetic water oxidation performed by plants and cyanobacteria is essential for the sustenance of life on Earth, not only as an electron source for synthesizing sugars from CO2, but also as an O2 source in the atmosphere. Water oxidation takes place at the Mn4CaO5 cluster in photosystem II, where a series of electron transfer reactions coupled with proton transfer occur using light energy. The author addresses the unresolved mechanisms of photosynthetic water oxidation and relevant proton-coupled electron transfer reactions using a combined approach of experimental and computational methods such as Fourier transform infrared difference spectroscopy and quantum chemical calculations. The results show that protonation and hydrogen-bond structures of water molecules and amino acid residues in the protein play important roles in regulation of the electron and proton transfer reactions. These findings and the methodology make a significant contribution to our understanding the molecular mechanism of photosynthetic water oxidation.

This book analyzes the effect of hydrogen on the atomic-level interactions in metals, detailing the corresponding changes in the physical properties of crystal lattice defects, diffusion, and phase transformations in metallic materials as a result of hydrogen loading. It presents a novel derivation of the structure of stacking faults, the mobility of dislocations, and short-range atomic order in hydrogen-infused metallic alloys based on the change in the concentration of free electrons. It reviews the current hypotheses behind hydrogen embrittlement of iron-, nickel, and titanium-based alloys, focusing on the phenomenon of hydrogen-enhanced localized plasticity and taking into account inherent atomic states in the alloys and other effects due to hydrogen loading. Finally, the book analyzes the use of hydrogen as an interim alloying element in the technological processing of titanium alloys, discussing the necessary preconditions for hydrogen-enhanced plasticity of metals. This book is an excellent resource for graduate students, academic researchers, and practicing engineers involved in the development of advanced hydrogen-resistant metallic materials.

High Temperature Materials.- The Frontiers of High Temperature Structural Materials.- Magnetic Properties.- Effect of Long Range Ordering on the Magnetic and Electronic Properties of Some Transition Metal Based Alloys.- Ferromagnetic Behavior pf Pd- and Pt-Based Alloys.- Statistical Mechanics and Thermodynamics.- Monte Carlo Simulation of Order-Disorder Phenomena in Binary Alloys.- Compatibility of Lattice Stabilities Derived by Thermochemical and First Principles.- Order-Disorder Kinetics Studied by the Path Probability Method.- Electronic Theories.- Modeling of Invar Properties from Electronic Structure Calculations.- Angularly Dependent Many-Body Potentials Within Tight Binding Huckel Theory.- Structure and Thermodynamics of SixGe1-x Alloys from Computational Alchemy.- First Principle Calculation of Phase Diagrams.- On the Causes of Compositional Order in the NiPt Alloys.- Low Dimensional Systems.- Ultrathin Films of Transition Metals and Compounds: Electronic Structure, Growth and Chemical Order.- Alloy Surface Behavior: Experimental Methods and Results.- Structural Phase Transformations in Alloys: An Electron Microscopy Study.- Thermodynamics of Surfaces and Interphases.- Spatial Ordering in Bimetallic Nanostructures.- Summary.- Summary Thoughts.