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This book originated from a course which I developed for the Master's degree course in Molecular Engineering in Kyoto University. Most of the students had degrees in Chemistry and a limited experience of Physics and Mathematics. Since research in Molecular Engineering requires knowledge of some applications of solid state physics which are not treated in conventional physics texts it was necessary to devise a course which would build on their chemical background and enable them to read the contemporary literature of relevance to their research. I hope that this book will be found useful as a text for other advanced courses on material science for chemists. Molecular Engineering is concerned with the design and construction, at the molecular level, of materials which can fulfil specific functions. Thus the study of the forces between molecules and the influence of molecular shapes and electrostatic features on molecular properties are important. The mechanisms whereby, in the solid state, these produce cooperative effects, catalytic effects and abnormal electrical effects must be understood, at least qualitatively. The aim of this book has been to give insight into the mechanisms whereby molecules influence one another when they are close together.
High-level text applies group theory to physics problems, develops methods for solving molecular vibration problems and for determining the form of crystal tensors, develops translational properties of crystals, more. 1974 edition.
This is the second edition of a well-received book. It provides an up-to-date, concise review of essential topics in the physics of matter, from atoms and molecules to solids, including elements of statistical mechanics. It features over 160 completely revised and enhanced figures illustrating the main physical concepts and the fundamental experimental facts, and discusses selected experiments, mainly in spectroscopy and thermodynamics, within the general framework of the adiabatic separation of the motions of electrons and nuclei. The book focuses on what can be described in terms of independent-particle models, providing the mathematical derivations in sufficient detail for readers to grasp the relevant physics involved. The final section offers a glimpse of more advanced topics, including magnetism and superconductivity, sparking readers’ curiosity to further explore the latest developments in the physics of matter.
DIVThorough, modern study of solid state physics; solid types and symmetry, electron states, electronic properties and cooperative phenomena. /div
This graduate-level text presents the fundamental physics of solid-state lasers, including the basis of laser action and the optical and electronic properties of laser materials. After an overview of the topic, the first part begins with a review of quantum mechanics and solid-state physics, spectroscopy, and crystal field theory; it then treats the quantum theory of radiation, the emission and absorption of radiation, and nonlinear optics; concluding with discussions of lattice vibrations and ion-ion interactions, and their effects on optical properties and laser action. The second part treats specific solid-state laser materials, the prototypical ruby and Nd-YAG systems being treated in greatest detail; and the book concludes with a discussion of novel and non-standard materials. Some knowledge of quantum mechanics and solid-state physics is assumed, but the discussion is as self-contained as possible, making this an excellent reference, as well as useful for independent study.
Solid State Physics is a textbook for students of physics, material science, chemistry, and engineering. It is the state-of-the-art presentation of the theoretical foundations and application of the quantum structure of matter and materials. This second edition provides timely coverage of the most important scientific breakthroughs of the last decade (especially in low-dimensional systems and quantum transport). It helps build readers' understanding of the newest advances in condensed matter physics with rigorous yet clear mathematics. Examples are an integral part of the text, carefully designed to apply the fundamental principles illustrated in the text to currently active topics of research. Basic concepts and recent advances in the field are explained in tutorial style and organized in an intuitive manner. The book is a basic reference work for students, researchers, and lecturers in any area of solid-state physics. - Features additional material on nanostructures, giving students and lecturers the most significant features of low-dimensional systems, with focus on carbon allotropes - Offers detailed explanation of dissipative and nondissipative transport, and explains the essential aspects in a field, which is commonly overlooked in textbooks - Additional material in the classical and quantum Hall effect offers further aspects on magnetotransport, with particular emphasis on the current profiles - Gives a broad overview of the band structure of solids, as well as presenting the foundations of the electronic band structure. Also features reported with new and revised material, which leads to the latest research
This book fills a gap in knowledge between chemistry- and physics-trained researchers about the properties of macroscopic (bulk) material. Although many good textbooks are available on solid-state (or condensed matter) physics, they generally treat simple systems such as simple metals and crystals consisting of atoms. On the other hand, textbooks on solid-state chemistry often avoid descriptions of theoretical background even at the simplest level. This book gives coherent descriptions from intermolecular interaction up to properties of condensed matter ranging from isotropic liquids to molecular crystals. By omitting details of specific systems for which comprehensive monographs are available—on liquid crystals and molecular conductors, for instance—this book highlights the effects of molecular properties, i.e., the presence of the shape and its deformation on the structure and properties of molecular systems.
Recent years have seen a growing interest in the effects of relativity in atoms, molecules and solids. On the one hand, this can be seen as result of the growing awareness of the importance of relativity in describing the properties of heavy atoms and systems containing them. This has been fueled by the inadequacy of physical models which either neglect relativity or which treat it as a small perturbation. On the other hand, it is dependent upon the technological developments which have resulted in computers powerful enough to make calculations on heavy atoms and on systems containing heavy atoms meaningful. Vector processing and, more recently, parallel processing techniques are playing an increasingly vital role in rendering the algorithms which arise in relativistic studies tractable. This has been exemplified in atomic structure theory, where the dominant role of the central nuclear charge simplifies the problem enough to permit some prediction to be made with high precision, especially for the highly ionized atoms of importance in plasma physics and in laser confinement studies. Today's sophisticated physical models of the atom derived from quantum electrodynamics would be intractable without recourse to modern computational machinery. Relativistic atomic structure calculations have a history dating from the early attempts of Swirles in the mid 1930's but continue to provide one of the primary test beds of modern theoretical physics.
'Written by two professors emeriti with a long and distinguished career both in research and teaching, the book clearly shows the wide experience of its authors … This is a good book, carefully prepared, full of details and appropriate for its scope. Those who will profit the most from it are the students who are obliged (or prefer) to study independently. They will appreciate the clarity of exposition and will find the numerous problems both stimulating and rewarding. What sets the book apart are undoubtedly the detailed solutions to all of the problems.'Contemporary PhysicsThis is an introductory book on solid state physics. It is a translation of a Hebrew version, written for the Open University in Israel. Aimed mainly for self-study, the book contains appendices with the necessary background, explains each calculation in detail and contains many solved problems. The bulk of the book discusses the basic concepts of periodic crystals, including lattice structures, radiation scattering off crystals, crystal bonding, vibrations of crystals, and electronic properties. On the other hand, the book also presents brief reviews of advanced topics, e.g. quasicrystals, soft condensed matter, mesoscopic physics and the quantum Hall effect. There are also many specific examples drawn from modern research topics, e.g. perovskite oxides relevant for high temperature superconductivity, graphene, electrons in low dimensions and more.
Clusters can be viewed as solids at the nano-scale, yet molecular cluster chemistry and solid state chemistry have traditionally been considered as separate topics. This treatment has made it conceptually difficult to appreciate commonalities of structure and bonding between the two. Using analogous models, this is the first book to form a connecting bridge. Although the focus is on clusters, sufficient attention is paid to solid-state compounds at each stage of the development to establish the interrelationship between the two topics. Comprehensive coverage of cluster types by composition, size and ligation, is provided, as is a synopsis of selected research. Written in an accessible style and highly illustrated to aid understanding, this book is suitable for researchers in inorganic chemistry, physical chemistry, materials science, and condensed matter physics.