The contents of this book stems from three different objectives. First, it is an introduction to the basic principles and techniques of Landau's theory, which is intended for teaching purposes. A second purpose of the book provides the practical methods for applying Landau's theory to complex systems. The last objective of the book is to incorporate the developments which have arisen in the last fifteen years from the extensive application of the theory to a variety of physical systems.
In the nematic liquid crystal phase, rod-shaped molecules move randomly but remain essentially parallel to one another. Biaxial nematics, which were first predicted in 1970 by Marvin Freiser, have their molecules differentially oriented along two axes. They have the potential to create displays with fast switching times and may have applications in thin-film displays and other liquid crystal technologies. This book is the first to be concerned solely with biaxial nematic liquid crystals, both lyotropic and thermotropic, formed by low molar mass as well as polymeric systems. It opens with a general introduction to the biaxial nematic phase and covers: • Order parameters and distribution functions • Molecular field theory • Theories for hard biaxial particles • Computer simulation of biaxial nematics • Alignment of the phase • Display applications • Characterisation and identification • Lyotropic, thermotropic and colloidal systems together with material design With a consistent, coherent and pedagogical approach, this book brings together theory, simulations and experimental studies; it includes contributions from some of the leading figures in the field. It is relevant to students and researchers as well as to industry professionals working in soft matter, liquid crystals, liquid crystal devices and their applications throughout materials science, chemistry, physics, mathematics and display engineering.
This book describes how the arrangement and movement of atoms in a solid are related to the forces between atoms, and how they affect the behaviour and properties of materials. The book is intended for final year undergraduate students and graduate students in physics and materials science.
Bridge the gap between thermodynamic theory and engineering practice with this essential textbook Thermodynamics is a discipline which straddles the fields of chemistry, physics, and engineering, and has long been a mainstay of undergraduate and graduate curricula. Conventional thermodynamics courses, however, often ignore modern developments in statistical mechanics, such as molecular simulation methods, cooperative phenomena, phase transitions, universality, as well as liquid-state and polymer theories, despite their close relevance to both fundamental research and engineering practice. Fundamentals and Practice in Statistical Thermodynamics fills this gap with an essential book that applies up-to-date statistical-mechanical techniques to address the most crucial thermodynamics problems found in chemical and materials systems. It is ideally suited to introduce a new generation of researchers and molecular engineers to modern thermodynamic topics with numerous cutting-edge applications. From Fundamentals and Practice in Statistical Thermodynamics readers will also find: An introduction to statistical-mechanical methods including molecular dynamics simulation, Monte Carlo simulation, as well as the molecular theories of phase transitions, classical fluids, electrolyte solutions, polymeric materials, and more Illustrative examples and exercise problems with solutions to facilitate student understanding Supplementary online materials covering the basics of quantum mechanics, density functional theory, variational principles of classical mechanics, intermolecular interactions, and many more subjects Fundamentals and Practice in Statistical Thermodynamics is ideal for graduate and advanced undergraduate students in chemical engineering, biomolecular engineering, environmental engineering, materials science and engineering, and all related scientific subfields of physics and chemistry.
Advances in the Chemistry and Physics of Materials is a compilation of topics on the recent developments in the areas of Materials Science.Materials Science has been a subject of major interest which has garnered significant attention over the years. Chemists and physicists have contributed extensively to this frontier research area and their synergistic efforts have led to the discovery of many new, exciting materials involving novel functions. In the light of the growing importance of the field of Materials Science, and owing to the fact that it is a subject that holds a lot of promise, internationally renowned Materials Chemist Prof. C.N.R Rao along with his colleagues at the School of Advanced Materials, at JNCASR, have compiled the contents of this book to highlight and showcase the emerging trends in materials science.It touches upon topics spanning over nanomaterials and various other classes of energy materials for harvesting, storage and conversion. The relatively new and exciting range of materials such as supramolecular, soft and biomaterials have been introduced and elucidated, in the book. Special emphasis has been laid on the synthesis, phenomena and characterization of these kinds of materials. Theoretical and Computational Chemistry has played an important role in the growth of Materials Science as a discipline, and the book covers a special topical session on the theoretical efforts in materials research.The book, packed with theory and practical aspects in a crisp and concise manner, aims to take the reader on an intense scientific expedition. The compilation provides an insight into the chemistry and physics of materials and presents up-to-date status reports which would, undoubtedly, be useful to practitioners, teachers and students.
While group theory and its application to solid state physics is well established, this textbook raises two completely new aspects. First, it provides a better understanding by focusing on problem solving and making extensive use of Mathematica tools to visualize the concepts. Second, it offers a new tool for the photonics community by transferring the concepts of group theory and its application to photonic crystals. Clearly divided into three parts, the first provides the basics of group theory. Even at this stage, the authors go beyond the widely used standard examples to show the broad field of applications. Part II is devoted to applications in condensed matter physics, i.e. the electronic structure of materials. Combining the application of the computer algebra system Mathematica with pen and paper derivations leads to a better and faster understanding. The exhaustive discussion shows that the basics of group theory can also be applied to a totally different field, as seen in Part III. Here, photonic applications are discussed in parallel to the electronic case, with the focus on photonic crystals in two and three dimensions, as well as being partially expanded to other problems in the field of photonics. The authors have developed Mathematica package GTPack which is available for download from the book's homepage. Analytic considerations, numerical calculations and visualization are carried out using the same software. While the use of the Mathematica tools are demonstrated on elementary examples, they can equally be applied to more complicated tasks resulting from the reader's own research.
Structural Phase Transitions II, like its predecessor (Topics in Current Physics, Vol. 23), presents selected methods and recent advances in the experimental investigation of phase transitions in solids. The two chapters in this volume deal with electron paramagnetic resonance (EPR), and with nuclear magnetic and nuclear quadrupole resonance (NMR-NQR). Both techniques are particularly sensitive to local properties. The chapter on EPR concentrates largely on the investigation of static properties, including mean-field behaviour, critical and multicritical phenomena, whilst NMR is shown to be a powerful tool for studying nonlinear dynamics, incommensurate transitions, and disordered systems. This book will serve as an excellent introduction to the methodology and applications of EPR and NMR-NQR for all those wishing to become acquainted with these important tools for studying structural phase transitions.
Distinct scientific communities are usually involved in the three fields of quasi-crystals, of liquid crystals, and of systems having modulated crystalline structures. However, in recent years, there has been a growing feeling that a number of common problems were encountered in the three fields. These comprise the need to recur to "exotic" spaces for describing the type of order of the atomic or molecular configurations of these systems (Euclidian "superspaces" of dimensions greater than 3, or 4-dimensional curved spaces); the recognition that one has to deal with geometrically frustrated systems, and also the occurence of specific excitations (static or dynamic) resulting from the continuous degeneracies of the stable structures considered. In the view of discussing these problems, aNA TO-Advance Research Workshop has assembled in Preveza (Greece), in september 1989,50 experts of the three considered fields (with an equal proportion of theorists and experimentalists). 35 hours of conferences and discussions have led to a more detailed evaluation of the similarities and of the differences in the approaches implemented in the studies of the three types of systems. The papers contained in this NATO-series book provide the substance of this workshop. The reader will find three types of papers. Some very short papers giving the main ideas stated on a subject. Papers comprising 8-10 pages which stick closely to the contents of the talks presented. Longer papers providing more extensively the background and results relative to a given topic. It is worth summarizing the principal outputs of the workshop.
"Statistical Mechanics in a Nutshell offers a concise, self-contained advanced undergraduate to graduate level introduction to this rapidly developing field, requiring a background in elementary calculus and elementary mechanics. It starts with the basics, introduces the most important developments in classical statistical mechanics over the last thirty years, and guides readers to the very threshold of today's cutting-edge research. The author has revised the first 5 chapters (harmonizing the notation, improving the proofs, checking all exercises and adding a few additional interesting ones). He has also added a new chapter on stochastic thermodynamics, which finds its place after the 9th chapter. The appendices will also be completely rewritten, emphasizing the role of convexity and the Jensen inequality. Chapter 8 will be improved to include some important topics: namely, thermostats and fast algorithms. Chapter 9 will also be rewritten to modernize it and to transition to the new chapter on stochastic thermodynamics. Chapter 10 will be split in two, to focus on "disordered systems" and "complex systems," to emphasize applications (including neural networks and optimization algorithms), and to introduce some fundamental techniques (like the cavity method and message passing) at an elementary level. The goal of the new edition is to help the reader find her/his way into and through the vast, recent literature concerning statistical mechanics and to build a sense of the many fields in which the discipline has recently been applied"--
