Advances in Condensed Matter Science – serie

Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.

Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "periodic." However, this is not always the case. This volume addresses three classes of "non-periodic" solids currently undergoing the most study: alloys, surfaces and clusters. Understanding the electronic structure of these systems is fundamental not only for the basic science, but also constitutes a very important step in various technological aspects, such as tuning their stabilities, chemical and catalytic reactivities and magnetism. Expert practitioners give an up-to-date account of the field with enough detailed background so that even a newcomer can follow the development. The theoretical framework is discussed in addition to the present status of knowledge in the field. Electronic Structure of Alloys, Surfaces and Clusters also includes an extensive bibliography which provides a comprehensive reading list of work on the topic.

Amorphous materials differ significantly from their crystalline counterparts in several ways that create unique issues in their use. This book explores these issues and their implications, and provides a full treatment of both experimental and theoretical studies in the field.Advances in Amorphous Semiconductors covers a wide range of studies on hydrogenated amorphous silicon, amorphous chalcogenides, and some oxide glasses. It reviews structural properties, properties associated with the charge carrier-phonon interaction, defects, electronic transport, photoconductivity, and some applications of amorphous semiconductors. The book explains a number of recent advances in semiconductor research, including some of the editors' own findings. It addresses some of the problems associated with the validity of the effective mass approximation, whether K is a good quantum number, and the concepts of phonons and excitons. It also discusses recent progress made in understanding light-induced degradations in amorphous semiconductors, which is seen as the most limiting problem in device applications.The book presents a comprehensive review of both experimental and theoretical studies on amorphous semiconductors, which will be useful to students, researchers, and instructors in the field of amorphous solids.

Core level spectroscopy has become a powerful tool in the study of electronic states in solids. From fundamental aspects to the most recent developments, Core Level Spectroscopy of Solids presents the theoretical calculations, experimental data, and underlying physics of x-ray photoemission spectroscopy (XPS), x-ray absorption spectroscopy (XAS), x-ray magnetic circular dichroism (XMCD), and resonant x-ray emission spectroscopy (RXES).Starting with the basic aspects of core level spectroscopy, the book explains the many-body effects in XPS and XAS as well as several theories. After forming this foundation, the authors explore more advanced features of XPS, XAS, XMCD, and RXES. Topics discussed include hard XPS, resonant photoemission, spin polarization, electron energy loss spectroscopy (EELS), and resonant inelastic x-ray scattering (RIXS). The authors also use the charge transfer multiplet theory to interpret core level spectroscopy for transition metal and rare earth metal systems.Pioneers in the theoretical and experimental developments of this field, Frank de Groot and Akio Kotani provide an invaluable treatise on the numerous aspects of core level spectroscopy that involve solids.

Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.