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Author: M. Pollak Publisher: Elsevier ISBN: 0444600817 Category : Science Languages : en Pages : 468
Book Description
The hopping process, which differs substantially from conventional transport processes in crystals, is the central process in the transport phenomena discussed in this book. Throughout the book the term ``hopping'' is defined as the inelastic tunneling transfer of an electron between two localized electronic states centered at different locations. Such processes do not occur in conventional electronic transport in solids, since localized states are not compatible with the translational symmetry of crystals. The rapid growth of interest in hopping transport has followed in the footsteps of the development of physics of disordered systems during the last three decades. The intense interest in disordered solids can be attributed to the technological potential of the new noncrystalline materials, as well as to new fundamental problems discovered in solid state physics when a crystal is no longer translationally symmetric. In the last decade hopping systems such as organic polymers, biological materials, many oxide glasses, mesoscopic systems, and the new high-temperature superconducting materials in their normal state have attracted much interest. New phenomena investigated recently include interference and coherent scattering in variable range hopping conduction, mesoscopic effects, relaxation processes and thermo-electric power, and thermal conductivity caused by hopping transport. This volume presents the reader with a thorough overview of these recent developments, written by leading experts in the various fields.
Author: M. Pollak Publisher: Elsevier ISBN: 0444600817 Category : Science Languages : en Pages : 468
Book Description
The hopping process, which differs substantially from conventional transport processes in crystals, is the central process in the transport phenomena discussed in this book. Throughout the book the term ``hopping'' is defined as the inelastic tunneling transfer of an electron between two localized electronic states centered at different locations. Such processes do not occur in conventional electronic transport in solids, since localized states are not compatible with the translational symmetry of crystals. The rapid growth of interest in hopping transport has followed in the footsteps of the development of physics of disordered systems during the last three decades. The intense interest in disordered solids can be attributed to the technological potential of the new noncrystalline materials, as well as to new fundamental problems discovered in solid state physics when a crystal is no longer translationally symmetric. In the last decade hopping systems such as organic polymers, biological materials, many oxide glasses, mesoscopic systems, and the new high-temperature superconducting materials in their normal state have attracted much interest. New phenomena investigated recently include interference and coherent scattering in variable range hopping conduction, mesoscopic effects, relaxation processes and thermo-electric power, and thermal conductivity caused by hopping transport. This volume presents the reader with a thorough overview of these recent developments, written by leading experts in the various fields.
Author: Sergei Baranovski Publisher: John Wiley & Sons ISBN: 0470095059 Category : Technology & Engineering Languages : en Pages : 498
Book Description
The field of charge conduction in disordered materials is a rapidly evolving area owing to current and potential applications of these materials in various electronic devices This text aims to cover conduction in disordered solids from fundamental physical principles and theories, through practical material development with an emphasis on applications in all areas of electronic materials. International group of contributors Presents basic physical concepts developed in this field in recent years in a uniform manner Brings up-to-date, in a one-stop source, a key evolving area in the field of electronic materials
Author: Vladimir Uchaikin Publisher: World Scientific ISBN: 9814449601 Category : Science Languages : en Pages : 276
Book Description
The standard (Markovian) transport model based on the Boltzmann equation cannot describe some non-equilibrium processes called anomalous that take place in many disordered solids. Causes of anomality lie in non-uniformly scaled (fractal) spatial heterogeneities, in which particle trajectories take cluster form. Furthermore, particles can be located in some domains of small sizes (traps) for a long time. Estimations show that path length and waiting time distributions are often characterized by heavy tails of the power law type. This behavior allows the introduction of time and space derivatives of fractional orders. Distinction of path length distribution from exponential is interpreted as a consequence of media fractality, and analogous property of waiting time distribution as a presence of memory. In this book, a novel approach using equations with derivatives of fractional orders is applied to describe anomalous transport and relaxation in disordered semiconductors, dielectrics and quantum dot systems. A relationship between the self-similarity of transport, the Levy stable limiting distributions and the kinetic equations with fractional derivatives is established. It is shown that unlike the well-known Scher–Montroll and Arkhipov–Rudenko models, which are in a sense alternatives to the normal transport model, fractional differential equations provide a unified mathematical framework for describing normal and dispersive transport. The fractional differential formalism allows the equations of bipolar transport to be written down and transport in distributed dispersion systems to be described. The relationship between fractional transport equations and the generalized limit theorem reveals the probabilistic aspects of the phenomenon in which a dispersive to Gaussian transport transition occurs in a time-of-flight experiment as the applied voltage is decreased and/or the sample thickness increased. Recent experiments devoted to studies of transport in quantum dot arrays are discussed in the framework of dispersive transport models. The memory phenomena in systems under consideration are discussed in the analysis of fractional equations. It is shown that the approach based on the anomalous transport models and the fractional kinetic equations may be very useful in some problems that involve nano-sized systems. These are photon counting statistics of blinking single quantum dot fluorescence, relaxation of current in colloidal quantum dot arrays, and some others. Contents:Statistical GroundsFractional Kinetics of Dispersive TransportTransient Processes in Disordered Semiconductor StructuresFractional Kinetics in Quantum Dots and WiresFractional Relaxation in DielectricsThe Scale Correspondence Principle Readership: Students and post-graduate students, engineers, applied mathematicians, material scientists and physicists, specialists in theory of solids, in mathematical modeling and numerical simulations of complex physical processes, and to all who wish to make themselves more familiar with fractional differentiation method. Keywords:Fractional Calculus;Anomalous Diffusion;Disordered Solids;Nanosystems
Author: Juan Bisquert Publisher: CRC Press ISBN: 0429000154 Category : Science Languages : en Pages : 491
Book Description
Research on advanced energy conversion devices such as solar cells has intensified in the last two decades. A broad landscape of candidate materials and devices were discovered and systematically studied for effective solar energy conversion and utilization. New concepts have emerged forming a rather powerful picture embracing the mechanisms and limitation to efficiencies of different types of devices. The Physics of Solar Energy Conversion introduces the main physico-chemical principles that govern the operation of energy devices for energy conversion and storage, with a detailed view of the principles of solar energy conversion using advanced materials. Key Features include: Highlights recent rapid advances with the discovery of perovskite solar cells and their development. Analyzes the properties of organic solar cells, lithium ion batteries, light emitting diodes and the semiconductor materials for hydrogen production by water splitting. Embraces concepts from nanostructured and highly disordered materials to lead halide perovskite solar cells Takes a broad perspective and comprehensively addresses the fundamentals so that the reader can apply these and assess future developments and technologies in the field. Introduces basic techniques and methods for understanding the materials and interfaces that compose operative energy devices such as solar cells and solar fuel converters.
Author: Publisher: Elsevier ISBN: 9780080464572 Category : Science Languages : en Pages : 244
Book Description
The goal of this Volume "Conceptual Foundations of Materials: A standard model for ground- and excited-state properties" is to present the fundamentals of electronic structure theory that are central to the understanding and prediction of materials phenomena and properties. The emphasis is on foundations and concepts. The Sections are designed to offer a broad and comprehensive perspective of the field. They cover the basic aspects of modern electronic structure approaches and highlight their applications to the structural (ground state, vibrational, dynamic and thermodynamic, etc.) and electronic (spectroscopic, dielectric, magnetic, transport, etc.) properties of real materials including solids, clusters, liquids, and nanostructure materials. This framework also forms a basis for studies of emergent properties arising from low-energy electron correlations and interactions such as the quantum Hall effects, superconductivity, and other cooperative phenomena. Although some of the basics and models for solids were developed in the early part of the last century by figures such as Bloch, Pauli, Fermi, and Slater, the field of electronic structure theory went through a phenomenal growth during the past two decades, leading to new concepts, understandings, and predictive capabilities for determining the ground- and excited-state properties of real, complex materials from first principles. For example, theory can now be used to predict the existence and properties of materials not previously realized in nature or in the laboratory. Computer experiments can be performed to examine the behavior of individual atoms in a particular process, to analyze the importance of different mechanisms, or just to see what happen if one varies the interactions and parameters in the simulation. Also, with ab initio calculations, one can determine from first principles important interaction parameters which are needed in model studies of complex processes or highly correlated systems. Each time a new material or a novel form of a material is discovered, electronic structure theory inevitably plays a fundamental role in unraveling its properties. Provides the foundations of the field of condensed matter physics An excellent supplementary text for classes on condensed matter physics/solid state physics Volume covers current work at the forefront Presentations are accessible to nonspecialists, with focus on underlying fundamentals
Author: Safa Kasap Publisher: Springer ISBN: 331948933X Category : Technology & Engineering Languages : en Pages : 1536
Book Description
The second, updated edition of this essential reference book provides a wealth of detail on a wide range of electronic and photonic materials, starting from fundamentals and building up to advanced topics and applications. Its extensive coverage, with clear illustrations and applications, carefully selected chapter sequencing and logical flow, makes it very different from other electronic materials handbooks. It has been written by professionals in the field and instructors who teach the subject at a university or in corporate laboratories. The Springer Handbook of Electronic and Photonic Materials, second edition, includes practical applications used as examples, details of experimental techniques, useful tables that summarize equations, and, most importantly, properties of various materials, as well as an extensive glossary. Along with significant updates to the content and the references, the second edition includes a number of new chapters such as those covering novel materials and selected applications. This handbook is a valuable resource for graduate students, researchers and practicing professionals working in the area of electronic, optoelectronic and photonic materials.
Author: Guglielmo Lanzani Publisher: John Wiley & Sons ISBN: 3527607390 Category : Science Languages : en Pages : 600
Book Description
Carbon based pi-conjugated materials offer a broad range of applications, going from molecular electronics and single molecule devices to nanotechnology, plastic electronics and optoelectronics. The proper physical description of such materials is in between that of molecular solids and that of low-dimensional covalent semiconductors. This book is a comprehensive review of their elementary excitations processes and dynamics, which merges the two viewpoints, sometimes very different if not contrasting. In each chapter, a broad tutorial introduction provides a solid physical background to the topic, which is further discussed based on recent experimental results obtained via state-of-the-art techniques. Both the molecular, intra-chain character and the solid state, inter-molecular physics is addressed. Reports on single molecule and single polymer chain spectroscopy introduce the on-site phenomena. Several chapters are dedicated to nano-probes, steady state and transient spectroscopies. The highly ordered state, occurring in single crystals, is also discussed thoroughly. Finally, less conventional tools such as THz spectroscopy are discussed in detail. The book provides a useful introduction to the field for newcomers, and a valid reference for experienced researchers in the field.
Author: Asok K. Sen Publisher: Springer Science & Business Media ISBN: 3540854274 Category : Science Languages : en Pages : 334
Book Description
This lecture notes in physics volume mainly focuses on the semi classical and qu- tum aspects of percolation and breakdown in disordered, composite or granular s- tems. The main reason for this undertaking has been the fact that, of late, there have been a lot of (theoretical) work on quantum percolation, but there is not even a (single) published review on the topic (and, of course, no book). Also, there are many theoretical and experimental studies on the nonlinear current-voltage characteristics both away from, as well as one approaches, an electrical breakdown in composite materials. Some of the results are quite intriguing and may broadly be explained utilising a semi classical (if not, fully quantum mechanical) tunnelling between - cron or nano-sized metallic islands dispersed separated by thin insulating layers, or in other words, between the dangling ends of small percolation clusters. There have also been several (theoretical) studies of Zener breakdown in Mott or Anderson in- lators. Again, there is no review available, connecting them in any coherent fashion. A compendium volume connecting these experimental and theoretical studies should be unique and very timely, and hence this volume. The book is organised as follows. For completeness, we have started with a short and concise introduction on classical percolation. In the ?rst chapter, D. Stauffer reviews the scaling theory of classical percolation emphasizing (biased) diffusion, without any quantum effects. The next chapter by A. K.
Author: M. Pollak
Author: M. Pollak
Author: J. Devreeese
Author: Sergei Baranovski
Author: Vladimir Uchaikin
Author: Juan Bisquert
Author: 
Author: Safa Kasap
Author: Kwan Chi Kao
Author: Guglielmo Lanzani
Author: Asok K. Sen