Download Free Theoretical Spectroscopy Of Transition Metal And Rare Earth Ions Book in PDF and EPUB Free Download. You can read online Theoretical Spectroscopy Of Transition Metal And Rare Earth Ions and write the review.

This book describes in detail the main concepts of theoretical spectroscopy of transition metal and rare-earth ions. It shows how the energy levels of different electron configurations are formed and calculated for the ions in a free state and in crystals, how group theory can help in solving main spectroscopic problems, and how the modern DFT-based methods of calculations of electronic structure can be combined with the semi-empirical crystal field models. The style of presentation makes the book helpful for a wide audience ranging from graduate students to experienced researchers. Performance of optical materials crucially depends on the impurity ions intentionally introduced into the crystalline host materials. The color of these materials, their emission and absorption spectra can be understood by analyzing the relations between the electronic properties of impurity ions and host crystal structure, which constitutes the main content of this book. It describes in detail the main concepts of theoretical spectroscopy of transition metal and rare earth ions.
This book describes in detail the main concepts of theoretical spectroscopy of transition metal and rare-earth ions. It shows how the energy levels of different electron configurations are formed and calculated for the ions in a free state and in crystals, how group theory can help in solving main spectroscopic problems, and how the modern DFT-based methods of calculations of electronic structure can be combined with the semi-empirical crystal field models. The style of presentation makes the book helpful for a wide audience ranging from graduate students to experienced researchers. Performance of optical materials crucially depends on the impurity ions intentionally introduced into the crystalline host materials. The color of these materials, their emission and absorption spectra can be understood by analyzing the relations between the electronic properties of impurity ions and host crystal structure, which constitutes the main content of this book. It describes in detail the main concepts of theoretical spectroscopy of transition metal and rare earth ions.
This book presents the recent advances in spectroscopy and theoretical modeling relevant to the interpretation of luminescence and laser phenomena in solid state materials. The available solid state matrices in crystalline and glassy states and the full range of activaters-transition metal ions, rare earth ions and actinides are considered here. Processes of activator excitation, energy transfer between activators and relaxation of excited states are particularly stressed.
This book gives an overview on the fundamentals and recent developments in the field of luminescent materials. Starting from the definitions and properties of phosphors, novel application areas as well as spectroscopic methods for characterization will be described. The reader will benefit from the vast knowledge of the authors with backgrounds in industry as well as academia.
This book starts with a theoretical introduction of the rare earth materials, and it subsequently analyzes the essential characteristics of these materials from elements, compounds to physical chemistry and metal materials, etc. Under the supplementary explanation of experimental data and results, the research is gradually guided into the multi-domain application scene. Through extensive analyses, this book displays comprehensively the distinguished values of the rare earth materials and the theoretical, empirical, and practical significance of rare earth materials is unraveled. It also covers an exhaustive review of 17 rare earth elements, their characteristics, and more possibilities in physical chemistry, functional materials, metallurgy, composites and engineering, and their prospects in production and technical applications. In-depth account of the whole spectrum of rare earth material research makes this book a unique reference to academic researchers, students, and engineers.
This text describes the technique of optical spectroscopy applied to problems in condensed matter physics. It relates theoretical understanding to experimental measurement, including discussion of the optical spectroscopy of inorganic insulators, with many illustrative examples. Symmetry arguments are developed from a formal group theoretical basis and are frequently used, and a special effort is made to treat the subject of lattice vibrations and to show how these can affect the spectroscopic properties of solids. The elements of laser theory are developed, and the authors also explore the use of optically detected magnetic resonance techniques for the investigation of semiconducting materials.
A benchmark publication, the first edition of the Phosphor Handbook, published in 1998, set the standard for references in the field. The second edition, updated and published in 2007, began exploring new and emerging fields. However, in the last 14 years, since the second edition was published, many notable advances and broader phosphor applications have occurred. Completely revised, updated, and expanded into three separate volumes, this third edition of the Handbook covers the most recent developments in phosphor research, characterization, and applications. This volume on ‘Experimental Methods for Phosphor Evaluation and Characterization’ addresses the theoretical and experimental methods for phosphor evaluation and characterization. The chapters in the book cover: First principle and DFT analysis of optical, structural, and chemical properties of phosphors Phosphor design and tuning through structure and solid solution Design for IR, NIR, and narrowband emission and thermally stable phosphors and nanophosphors Detailed illustration for measurement of the absolute photoluminescence quantum yield of phosphors Phosphor analysis through photoionization, high pressure, and synchrotron radiation studies
In this volume we have attempted to present a concise survey of the spectroscopic properties of insulators as derived from the application of tunable laser spectro scopic techniques. As has been the case in gaseous atomic spectroscopy, the use of tunable lasers has allowed the extension and the refmement of optical measure ments in the condensed phases to unprecedented resolutions in the frequency and temporal domains. In turn, this firmer base of empirical fmdings has led to a more sophisticated theoretical understanding of the spectroscopy of optically excited states with major modifications being apparent in the area of their dynamic be havior. Yet the revivalistic nature of these advances implies that additional advan ces are to be expected as the techniques and developments outlined in this volume are put to widespread use. Regardless, it is our hope and that of our distinguished colleagues in this venture that the reviews presented here will be useful to neo phytes and veterans to this field alike - to the former as a laissez-passer into solid-state spectroscopy, to the latter as a useful synopsis and reference of recent developments. We have also attempted to expose the reader to the concept that optically active materials, be they organic or inorganic, as universality would require, be have in a like manner and, though terminology may vary in detail, the outline and general features of all insulators remain constant.
By the end of the 1970s, crystalline lasers were widely used in science, engineering, medicine, and technology. The types of lasers used have continued to grow in number to include newly discovered crystalline hosts, previously known compounds generating at other spectral wavelengths, and broadband tunable stimulated emission. This has led to the creation of an extremely promising new generation of crystalline lasers that are both highly efficient and more reliable. The major part of this book is devoted to describing multilevel operating laser schemes for stimulated emission excitation in insulating crystals doped with lanthanide ions. The first part of Crystalline Lasers deals with the history of the physics and spectroscopy of insulating laser crystals. The chapters in the second part of the book present results from the study of Stark-energy levels of generating ions in laser crystals and their radiative and nonradiative intermanifold transition characteristics. This section includes extensive tabular data and reference information. Popular and novel operating schemes of crystalline lasers are covered in Part 3. In the chapters in the fourth part of the book, the newest technologies in the physics and engineering of crystalline lasers are considered. The results of investigations into laser action under selective excitations, miniature crystalline lasers, and the properties of nonlinear activated laser crystals are presented and analyzed. Crystalline Lasers summarizes and reviews the results of many years of research and studies of activator ions and multilevel operating laser schemes, and discusses exciting prospects of using these systems to create new types of crystalline lasers. This book will be of use to laser scientists and engineers, physicists, and chemical engineers.
There exists a large literature on the spectroscopic properties of copper(II) com- 9 pounds. This is due to the simplicity of the d electron configuration, the wide variety of stereochemistries that copper(II) compounds can adopt, and the f- xional geometric behavior that they sometimes exhibit [1]. The electronic and geometric properties of a molecule are inexorably linked and this is especially true with six-coordinate copper(II) compounds which are subject to a Jahn-T- ler effect.However,the spectral-structural correlations that are sometimes d- wn must often be viewed with caution as the information contained in a typical solution UV-Vis absorption spectrum of a copper(II) compound is limited. Meaningful spectral-structural correlations can be obtained in a related series of compounds where detailed spectroscopic data is available. In the fol- 4– lowing sections two such series are examined; the six-coordinate CuF and 6 2+ Cu(H O) ions doped as impurities in single crystal hosts.Using low tempera- 2 6 ture polarized optical spectroscopy and electron paramagnetic resonance, a very detailed picture can be drawn about the geometry of these ions in both their ground and excited electronic states. We then compare the spectrosco- cally determined structural data with that obtained from X-ray diffraction or EXAFS measurements.