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Books > Science & Mathematics > Physics > States of matter > General
A broad overview of recent developments in computer simulation studies of condensed matter systems is provided in this book. Both classical and quantum systems are discussed. The contributions present new physical results and describe new simulation techniques and novel ways of interpreting simulational data. Topics covered include: - parallelization and vectorization - cellular automata, fractals and aggregation - damage spreading - molecular dynamics of proteins and rotating molecules in solids - quantum Monte Carlo studies of strongly correlated electron systems
Polymeric materials have special advantages over other materials
used for the recording, storage and retrieval of information,
telecommunication transmission and visualization of images. The
authors describe the synthesis, the physico-chemical behavior and
the applications of these highly sensitive macromolecular systems.
They discuss the most essential developments in this field.
Progress in Pacific Polymer Science 3 continues the record of the
current status of major topics in polymer science.
In the study of short-wave diffraction problems, asymptotic methods - the ray method, the parabolic equation method, and its further development as the "etalon" (model) problem method - play an important role. These are the meth ods to be treated in this book. The applications of asymptotic methods in the theory of wave phenomena are still far from being exhausted, and we hope that the techniques set forth here will help in solving a number of problems of interest in acoustics, geophysics, the physics of electromagnetic waves, and perhaps in quantum mechanics. In addition, the book may be of use to the mathematician interested in contemporary problems of mathematical physics. Each chapter has been annotated. These notes give a brief history of the problem and cite references dealing with the content of that particular chapter. The main text mentions only those pUblications that explain a given argument or a specific calculation. In an effort to save work for the reader who is interested in only some of the problems considered in this book, we have included a flow chart indicating the interdependence of chapters and sections."
Oaxaca, Mexico, was the place chosen by a large international group of scientists to meet and discuss on the recent advances on the understanding of the physical prop- ties of low dimensional systems; one of the most active fields of research in condensed matter in the last years. The International Symposium on the Physics of Low Dim- sions took place in January 16-20, 2000. The group of scientists converging into the historical city of Oaxaca, in the state of the same name, had come from Argentina, Chile, Venezuela, several places in Mexico, Canada, U. S. A. , England, France, Italy, Germany, Russia, and Switzerland. The presentations at the workshop provided sta- of-art reviews of many of the most important problems, currently under study. Equally important to all the participants in the workshop was the fact that we had come to honor a friend, Hans Christoph Siegmann, on his sixty-fifth birthday. This Festschrift recognizes the intellectual leadership of Professor Siegmann in the field and as a sincere homage to his qualities as an exceptional friend, college and mentor. Those who have had the privilege to work closely with Hans Christoph have been deeply impressed by his remarkable analytic mind as well as by his out of range kindness and generosity. Hans Christoph has contributed to the understanding of the difficult and very important problem of the magnetic properties of finite systems: surfaces, thin films, heterostructures.
The triennial International Alloy Conferences (lACs) aim at the identification and promotion of the common elements developed in the study, either experimental, phenomenological, or theoretical and computational, of materials properties across materials types, from metals to minerals. To accomplish this goal, the lACs bring together scientists from a wide spectrum of materials science including experiment, theory, modeling, and computation, incorporating a broad range of materials properties. The first lAC, lAC-I, took place in Athens, Greece, June 16-21, 1996. The present volume of proceedings contains the papers presented at IAC-2, that took place in Davos, Switzerland, August 8-13, 1999. The topics in this book fall into several themes, which suggest a number of different classification schemes. We have chosen a scheme that classifies the papers in the volume into the categories Microstructural Properties; Ordering, Kinetics and Diffusion; Magnetic Properties and Elastic Properties. We have juxtaposed apparently disparate of revealing the dynamic character approaches to similar physical processes, in the hope of the processes under consideration. We hope this will invigorate new kinds of discussion and reveal challenges and new avenues to the description and prediction of properties of materials in the solid state and the conditions that produce them.
Liquid-crystalline phases are now known to be formed by an ever growing range of quite diverse materials, these include those of low molecular weight as well as the novel liquid-crystalline polymers, such phases can also be induced by the addition of a solvent to amphiphilic systems leading to lyotropic liquid crystals. Irrespective of the structure of the constituent molecules these numerous liquid-cl)'Stailine phases are characterised by their long range orientational order. In addition certain phases exhibit elements of long range positional order. Our understanding, both experimental and theoretical, at the molecular level of the static behaviour of these fascinating and important materials is now well advanced. In contrast the influence of the long range order; both orientational and positional, on the molecular dynamics in liquid Cl)'Stais is less well understood. In an attempt to address this situation a NATO Advanced Study Institute devoted to liquid ctystal dynamics was held at n Ciocco, Barga, Italy in September 1989. This brought together experimentalists and theoreticians concerned with the various dynamical processes occurring in all liquid crystals. The skills of the participants was impressively wide ranging; they spanned the experimental techniques used in the study of molecular dynamics, the nature of the systems investigated and the theoretical models employed to understand the results. While much was learnt it was also recognised that much more needed to be done in order to advance our understanding of molecular dynamics in liquid Cl)'Stais.
Computer Simulation Studies in Condensed-Matter Physics IX covers recent developments in this field. This workshop was the ninth in this series and was held at the University of Georgia, March 4-9, 1996, and these proceedings form a record which is published with the goal of timely dissemination of the material to a wider audience. This volume is composed of three parts. The first section contains invited papers that deal with simulational studies of classical systems. The second section of the proceedings is devoted to invited papers on quantum systems, including new results for strongly correlated electron and quantum spin models. The final section comprises contributed presentations.
The 1984 Advanced Study Institute on "Electronic Structure, Dynamics and Quantum Structural Properties of Condensed Matter" took place at the Corsendonk Conference Center, close to the City of Antwerpen, from July 16 till 27, 1984. This NATO Advanced Study Institute was motivated by the research in my Institute, where, in 1971, a project was started on "ab-initio" phonon calculations in Silicon. I~ is my pleasure to thank several instances and people who made this ASI possible. First of all, the sponsor of the Institute, the NATO Scientific Committee. Next, the co-sponsors: Agfa-Gevaert, Bell Telephone Mfg. Co. N.V., C & A, Esso Belgium*, CDC Belgium, Janssens Pharmaceutica, Kredietbank and the Scientific Office of the U.S. Army. Special thanks are due to Dr. P. Van Camp and Drs. H. Nachtegaele, who, over several months, prepared the practical aspects of the ASI with the secretarial help of Mrs. R.-M. Vandekerkhof. I also like to. thank Mrs. M. Cuyvers who prepared and organized the subject and material index and Mrs. H. Evans for typing-assist ance. I express particular gratitude to Mrs. F. Nedee, who, like in 1981 and 1982, has put the magnificent Corsendonk Conference Center at our disposal and to Mr. D. Van Der Brempt, Director of the Corsendonk Conference Center, for the efficient way in which he and his staff took care of the practical organization at the Conference Center.
In Bird of Passage by Rudolf Peierls, we find a paragraph in which he de scribes his Cambridge days in the 1930s: On these relativistic field theory] problems my main contacts were Dirac, and the younger theoreticians. These included in particular Nevill (now Sir Nevill) Mott, perhaps the friendliest among many kind and friendly people we met then. Professor Kamimura became associated with Sir Rudolf Peierls in the 1950s, when he translated, with his colleagues, Peierls's 1955 textbook, Quantum Theory of Solids, into Japanese. This edition, to which Sir Rudolf himself contributed a preface, benefitted early generations of Japanese solid state physicists. Later in 1974/5, during a sabbatical year spent at the Cavendish Laboratory, Professor Kamimura met and began a long association with Sir Nevill Mott. In particular, they developed ideas for disordered systems. One of the outcomes is a paper coauthored by them on ESR-induced variable range hopping in doped semiconductors. A series of works on disordered systems, together with those on two-dimensional systems, have served as building blocks for Physics of Interacting Electrons in Disordered Systems, in the International Series of Monographs on Physics, coauthored by Aoki and published in 1989 by the Oxford University Press. Soon after Professor Kamimura obtained a D. Sc. in 1959 for the work on the ligand field theory under the supervision ofMasao Kotani, his strong con nections in the international physical community began when he worked at the Bell Telephone Laboratories in 1961/64."
During the last five years transmission electron microscopy (TEM) has added numerous important new data to mineralogy and has considerably changed its outlook. This is partly due to the fact that metallurgists and crystal physicists having solved most of the structural and crystallographic problems in metals have begun to show a widening interest in the much more complicated structures of minerals, and partly to recent progress in experimental techniques, mainly the availability of ion-thinning devices. While electron microscopists have become increasingly interested in minerals (judging from special symposia at recent meetings such as Fifth European Congress on Electron microscopy, Man chester 1972; Eight International Congress on Electron Microscopy, Canberra 1974) mineralogists have realized advantages of the new technique and applied it with increasing frequency. In an effort to coordinate the growing quantity of research, electron microscopy sessions have been included in meetings of mineralogists (e. g. Geological Society of America, Minneapolis, 1972, American Crystallographic Association, Berkeley, 1974). The tremendous response for the TEM symposium which H. -R. Wenk and G. Thomas organized at the Berkeley Conference of the American Crystallographic Association formed the basis for this book. It appeared useful at this stage to summarize the achievements of electron microscopy, scattered in many different journals in several different fields and present them to mineralogists. A group of participants as the Berkeley symposium formed an Editorial Committee and outlined the content of this book."
This publication presents an up to date coverage of infrared thermography applied in the context of improved industrial activity and quality through automated inspection and control. It puts together concise and complete information on thermal non-destructive evaluation (NDE), a method for testing without damage, not yet available in an integrated, stand-alone format. All concepts discussed are explained in full and many industrial applications of the covered subjects are presented. Although the book is complete by itself extensive references to relevant research papers are given for further reading. Nondestructive Evaluation of Materials by Infrared Thermography is intended for a wide audience. It will help industrial engineers to implement nondestructive evaluation methods on the production line and enlarge their knowledge of industrial inspection techniques. It can also be used as a teaching aid at universities and colleges, especially in materials engineering curricula. Finally research centres will find it valuable as a reference book about thermal NDE.
This book is based on research carried out by the author in close collabora- tion with a number of colleagues. In particular, I wish to thank Per Bak, A. John Berlinsky, Hans C. Fogedby, Barry Frank, S. 1. Knak Jensen, David Mukamel, David Pink, and Martin Zuckermann for fruitful and extremely stimulating cooperation. It is a pleasure for me to note that active interaction with most of these colleagues is still continuing. The work has been performed at several different institutions, notably the Department of Chemistry, Aarhus University, Denmark, and the Depart- ment of Physics, University of British Columb~a, Canada. I wish to thank the Department of Chemistry at Aarhus University for providing me with splen- did research facilities over the years. From May 1980 to August 1981, I visited the Department of Physics at the University of British Columbia and I would like to express my sincere gratitude to members ofthe department for provi- ding me with excellent working conditions. My special thanks are due to Professor Myer Bloom who introduced me to the field of phase transitions in biological membranes and in whose biomembrane group I found an extre- mely stimulating scientific atmosphere happily married with a most agreeable social climate. During the last two years when a major part ofthis work was carried out, I was supported by AlS De Danske Spritfabrikker through their Jubilreumsle- gat of 1981. Their support is gratefully acknowledged.
Semiconductors can exhibit electrical instabilities like current runaway, threshold switching, current filamentation, or oscillations, when they are driven far from thermodynamic equilibrium. This book presents a coherent theoretical des- cription of such cooperative phenomena induced by generation and recombination processes of charge carriers in semicon- ductors.
This is the third book in the new series "Material Research and Engineering," devoted to the science and technology of materials. "MRE" evolves from a previous series on "Reine und Angewandte Metallkunde," which was edited by Werner Koster until his eightieth birthday in 1976. For the new series, the presentation as well as the scope had to be modified. In particular, the scientific and technological links between volumes on metallic, non-metallic, and composite materials should reflect the successful development of materials science and engineering within the last two decades. Thus, the material provided by Dorre and Hlibner for the present volume is partic ularly welcome. Alumina as a ceramic material has received very large attention as an object of scientific investigation in all of its aspects. Additionally, it plays a leading role as a nonmetallic material in many fields of technical appli cation. This book deals with both aspects: in Chapter 2 (physical properties) and 3 (me chanical properties), H. Hlibner presents an outstanding documentation of what one might call the science of alumina, based on 560 literature references and 15 years of personal experience gained from experimental and theoretical work in university laboratories in Erlangen, Rio de Janeiro, and Hamburg. In Chapter 4 (fabrication) and 5 (applications), E."
The workshop on the "Molecular Basis of Polymer Networks", held October 5- 7, 1988 in 1iilich, FRG, continued a series of workshops jointly organized by the Institute Laue Langevin (ILL) in Grenoble, and the Institute of Solid State Physics of the KFA, 1iilich. The aim of this workshop was to provide a platform for discussions between theoreticians and experimentalists interested in the physics of polymer networks, in the hope that the two types of discussion would be synergistic. As revealed by the title of this workshop, the main focus of the lectures was on molecular aspects of the problem. The individual parts of these proceedings cover various approaches. Following quite general comments from a physicist examining the situation from "outside", various new theoretical concepts are developed. During the last decade the advent of Small Angle Neutron Scattering (SANS) has allowed the molecular structure of polymer networks to be studied and thus the reliability of the theories to be tested directly at the molecular level. Recent advances in this field are presented. The use of new techniques such as 2H NMR or QELS and the refinements of more classical, mechanical experimental measure ments have provided new information about the relation between the macroscopic behavior and the microscopic structure of polymer networks. Some recent results in this area are discussed for both chemically cross-linked networks and gels built by specific interchain interactions.
The Institut Max von Laue-Paul Langevin (ILL) in Grenoble regularly orga nizes workshops that deal with various applications of neutrons in physics, chemistry, biology and materials science. The workshop "Quantum Aspects of Molecular Motions in Solids" was jointly organized by the Institut Laue Langevin and the Institut fiir Festkorperforschung at the Kernforschungsan lage Jiilich and took place in September 1986 in Grenoble. Tunneling phenomena in molecular crystals were first observed with macro scopic methods like specific heat experiments and later also with NMR. Fi nally, the development of high resolution neutron scattering techniques like neutron backscattering led to direct spectroscopic observation of the tunnel split ground state. This breakthrough was achieved in 1975 at Jiilich. Since then the large variety of high-resolution techniques available in combination with high neutron flux have turned ILL into the leading laboratory in the field of tunneling spectroscopy. Since 1980 regular meetings of scientists involved in this topic have been organized every two years (Jiilich, Braunschweig, Nottingham) and have led to an intense exchange of ideas and experimental results. The present workshop is the fourth of this series and the first with published proceedings presenting the state of the art in this field. The eight review articles introduce scientists not involved in the subject to the actual discussion. Sessions on translational tunneling of light interstitials in metals as well as on tunneling phenomena in amorphous substances provide bridges to adjacent fields."
This volume is based on lectures and contributed papers presented at the Eleventh Course of the International School of Materials Science and Tech nology that was held in Erice, Sicily, Italy at the Ettore Majorana Center for Scientific Culture during the period 6-17 July 1986. The subject of the course was "Electro-optic and Photorefractive Materials: Applications in Sig nal Processing and Phase Conjugation" . The fields of electro-optics and photorefraction have developed rapidly since the invention of lasers just over twenty-five years ago. The possibil of altering the optical properties of a material by electric fields or by ity optical waves is of great importance for both pure science and for practical applications such as optical signal processing, telecommunications and opti cal display devices. These effects allow us to manipulate (modulate, deflect) and process a given light wave. Modulation, deflection and processing of light waves by means of the electro-optic effect is of fundamental importance in fiber optic telecommuniC1. tions and sensor systems w here the light signals can be processed prior or subsequent to transmission through the fibers. Thin film electro-optic materials with suitable electrode arrays on. the surface of the wave-guiding structures result in a technology often referred to as inte grated optics. In principle, integrated optics devices allow miniaturization and integration of many operations onto a single chip. The photorefractive effect, defined as a photo-induced change of the in dices of refraction, was the other topic treated in this course."
During the past thirty years considerable efforts have been made to design the synthesis and the study of molecular semiconductors. Molecular semiconductors - and more generally molecular materials - involve interactions between individual subunits which can be separately synthesized. Organic and metallo-organic derivatives are the basis of most of the molecular materials. A survey of the literature on molecular semiconductors leaves one rather confused. It does seem to be very difficult to correlate the molecular structure of these semiconductors with their experimental electrical properties. For inorganic materials a simple definition delimits a fairly homogeneous family. If an inorganic material has a conductivity intermediate between that of an 12 1 1 3 1 1 insulator " 10- n- cm- ) and that of a metal (> 10 n- cm- ), then it is a semiconductor and will exhibit the characteristic properties of this family, such as junction formation, photoconductivity, and the photovoltaic effect. For molecular compounds, such simplicity is certainly not the case. A huge number of molecular and macromolecular systems have been described which possess an intermediate conductivity. However, the various attempts which have been made to rationalize their properties have, more often than not, failed. Even very basic electrical properties such as the mechanism of the charge carrier formation or the nature and the density ofthe dopants are not known in detail. The study of molecular semiconductor junctions is very probably the most powerful approach to shed light on these problems.
Markedly apart from elementary particle physics, another current has been building up and cont i nuous ly growi ng within contemporary phys i cs for severa 1 decades, and even expanding into many other disciplines, especially chemistry, biology and, quite recently, economics. Several reasons account for this: presumably the most impor- tant one lies in the fact that, whatever the specific problem, model or material concerned, the same basic mathematical features are always involved. In this way, a general phenomenology has emerged which, unlike thermodynamics, is no longer depen- dent upon the details or specifics: what largely prevails is the nonlinear charac- ter of the underlying dynamics. Perhaps we are witnessing the emergence of a "non- linear physics" - in a way similar to the birth of "quantum physics" in the twen- ties - a physics which deals with the general behaviour of systems, whatever they are or may be. Over the past fifteen years, chemical systems evolving sufficiently far from equilibrium have proved to be particularly well fitted to experimental research on nonlinear behaviour: oscillation, multistability, birhythmicity, chaotic evolution, spatial self-organization and hysteresis are displayed by chemical reactions whose number is growing each year. In this volume are collected the lectures, communica- tions and posters (abstracts) presented at an international meeting entitled: "Non-Equilibrium Dynamics in Chemical Systems", held in Bordeaux (France), Septem- ber 3 rd-lth, 1984.
This is the first book in a new series - "Materials Research and Engineering" - devoted to the science and technology of materials. "Materials Research and Engineering" evolves from a previous series on "Reine und Angewand te Metallkunde" ("Pure and Applied Metallurgy"), which was edited by Werner Koster until his eightieth birthday in 1976. Although the present series is an outgrowth of the earlier one, it should not and cannot be regarded as a continuation. There had to be a shift of scope - and a change in presentation as well. Metallurgy is no longer an isolated art and science. Rather, it is linked by its scientific basis and tech nological implications to non-metallic and composite materials, as well as to processes for production, refining, shaping, surface treatment, and appli cation. Thus, the new series, "Materials Research and Engineering," will present up-to-date information on scientific and technological progress, as well as on issues of general relevance within the engineering field and industrial society. Premiering the new series, the present book by Dieter Altenpohl gives the reader a very general outlook, in fact, a position analysis of materials and the materials industry within the framework of our contemporary technological environment. It ventures, moreover, to forecast the changes affecting this pattern in a dynamic, interdependent world. This may be an unusual way to start a scientific series - it is believed, nevertheless, to be an appropriate one."
This volume contains the talks presented at the International Symposium on Electronic Excitations and Interaction Processes in Organic Molecular Aggre gates which was held at Schloss Elmau, Bavaria, Germany from June 5 to June 10, 1983. In the recent years the investigation of organic materials has developed rapidly and has led to the construction of materials with interesting proper ties. The discovery of highly conducting and superconducting organic materials is definitely one of the reasons for the enormous increase in research acti vity in this field. Interesting applications have been realized or seem pos sible, such as the application of organic materials in electrophotography. The conductivity of organic polymers may be varied within a large range by doping and such materials have been used to construct an organic battery. Some time ago it was suggested that organic glasses and polymers could be used as stor age materials in computer technology. With the development of preparation tech niques and modern methods of investigation, for example, high resolution and picosecond spectroscopy, a large amount of experimental data is available not only for the conducting materials but also for organic semiconductors and in sulators. With this rapid accumulation of experimental material the microscopic theoretical understanding could not keep pace."
When an area of research is in fast growth, it often happens that no one single journal is to be found where most of the relevant publications are contained. Such is the case of the physics of intercalation compounds, a field which, by sitting at a corner point between materials science, solid state physics, and chemistry, finds its contributions largely scattered about in the literature. Given these circumstances it is of crucial interest to find a place where the most recent contributions and up-to-date referen ces can be found at once. For intercalated graphite and other similar com pounds this role has been played so far by proceedings of international con ferences, such as La Napoule (1977), Nijmegen (1979), Provincetown (1980), and Sendai (1980). The present book is an ideal continuation of this series, as it contains most of the invited and contributed papers of the Trieste International Con ference on the Physics of Intercalation Compounds, held in Trieste, Italy during the week 6-10 July 1981. The main emphasis is on intercalated graphite, though several interesting contributions deal with other materials, such as polyacetylene and transition metal compounds, or with general problems, such as two-dimensional melting. The book is divided into six sections-Structure and General Properties, Electronic Porperties, Stability and Phonons, Ordering and Phase Transitions, Magnetic Resonance, and Transport Properties-reflecting the main areas of interest, and also broadly the main discussion sessions of the Conference."
Instrumental, especially spectrometric methods are widely used in analytical laboratories for identification and quantitative determination of complex organic systems. The author has shown this in earlier works for polymeric materials of all kind. In this book he describes the application of vibrational (FTIR, UV, Raman) and mass spectrometries and of other instrumental techniques for identification and structure elucidation of plastics additives, e.g., antioxidants, stabilisers, plasticisers, pigments, rubber chemicals. The state of the art is compressed in numerous tables and figures; these also allow the interpretation of spectra. Especially remarkable is a collection of the FTIR spectra of 780 selected additives, together with structures and legends. This book is especially useful for the practitioner in plastics processing and production as well as plastics additives industry for the quality control of educts.
Across the centuries, the development and growth of mathematical concepts have been strongly stimulated by the needs of mechanics. Vector algebra was developed to describe the equilibrium of force systems and originated from Stevin's experiments (1548-1620). Vector analysis was then introduced to study velocity fields and force fields. Classical dynamics required the differential calculus developed by Newton (1687). Nevertheless, the concept of particle acceleration was the starting point for introducing a structured spacetime. Instantaneous velocity involved the set of particle positions in space. Vector algebra theory was not sufficient to compare the different velocities of a particle in the course of time. There was a need to (parallel) transport these velocities at a single point before any vector algebraic operation. The appropriate mathematical structure for this transport was the connection. I The Euclidean connection derived from the metric tensor of the referential body was the only connection used in mechanics for over two centuries. Then, major steps in the evolution of spacetime concepts were made by Einstein in 1905 (special relativity) and 1915 (general relativity) by using Riemannian connection. Slightly later, nonrelativistic spacetime which includes the main features of general relativity I It took about one and a half centuries for connection theory to be accepted as an independent theory in mathematics. Major steps for the connection concept are attributed to a series of findings: Riemann 1854, Christoffel 1869, Ricci 1888, Levi-Civita 1917, WeyJ 1918, Cartan 1923, Eshermann 1950. |
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