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Proceedings Of The Workshop Intrinsic Multiscale Structure And Dynamics In Complex Electronic Oxides
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Book Synopsis Proceedings of the Workshop, Intrinsic Multiscale Structure and Dynamics in Complex Electronic Oxides by : Alan R. Bishop
Download or read book Proceedings of the Workshop, Intrinsic Multiscale Structure and Dynamics in Complex Electronic Oxides written by Alan R. Bishop and published by World Scientific. This book was released on 2003 with total page 233 pages. Available in PDF, EPUB and Kindle. Book excerpt: There is considerable interest in the intrinsically multiscale structure and dynamics of complex electronic oxides, especially since these materials include those of technological importance, such as colossal magnetoresistance manganites and cuprate high temperature superconductors. Current microscopies, such as diffuse X-ray and inelastic neutron scattering, electromagnetic and acoustic response, NMR and scanning tunneling microscope probes, have revealed static and dynamic multiscale patterns in charge positioning, lattice structure and magnetic orientation, that respond to both external stress and magnetic field. These self-organized patterns include charge and orbital ordering; stripes in strain/spin; and labyrinth-like conductance modulations. The materials exhibit nanoscale phase segregation and mesoscale inhomogeneous clustering, and their phase transitions can have a percolative character.This volume gathers experimental and theoretical work on these exciting new developments in condensed matter physics and materials science.
Book Synopsis From Quantum Paraelectric/Ferroelectric Perovskite Oxides to High Temperature Superconducting Copper Oxides -- In Honor of Professor K.A. Müller for His Lifework by : Annette Bussmann-Holder
Download or read book From Quantum Paraelectric/Ferroelectric Perovskite Oxides to High Temperature Superconducting Copper Oxides -- In Honor of Professor K.A. Müller for His Lifework written by Annette Bussmann-Holder and published by MDPI. This book was released on 2021-03-15 with total page 312 pages. Available in PDF, EPUB and Kindle. Book excerpt: With this book, we wish to honor the lifework of K. Alex Müller and present him with this book on the occasion of his 94th birthday. We are convinced that he will very much enjoy reading it. We would like to thank all contributors to this book, who addressed topics complementary and related to his work. The articles of the book represent the efforts in solid state physics – spanning more than 60 years – which have been groundbreaking in scientific and applied sciences. Many of the current hot topics are derived from this earlier work which has pioneered the way toward new experimental tools and/or refined techniques. From this point of view, the book presents, on one hand, a historical review and, on the other hand, a directory of possible future research.
Download or read book Forthcoming Books written by Rose Arny and published by . This book was released on 2003 with total page 1816 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Quantum Field Theory in Strongly Correlated Electronic Systems by : Naoto Nagaosa
Download or read book Quantum Field Theory in Strongly Correlated Electronic Systems written by Naoto Nagaosa and published by Springer Science & Business Media. This book was released on 1999-09-20 with total page 188 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this book the author extends the concepts introduced in his Quantum Field Theory in Condensed Matter Physics to situations in which the strong electronic correlations are crucial for the understanding of the observed phenomena. Starting from a model field theory to illustrate the basic ideas, more complex systems are analyzed in turn. A special chapter is devoted to the description of antiferromagnets, doped Mott insulators, and quantum Hall liquids from the point of view of gauge theory.
Download or read book Books in Print Supplement written by and published by . This book was released on 2002 with total page 2576 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Nanotechnology Research Directions: IWGN Workshop Report by : R.S. Williams
Download or read book Nanotechnology Research Directions: IWGN Workshop Report written by R.S. Williams and published by Springer Science & Business Media. This book was released on 2013-03-09 with total page 367 pages. Available in PDF, EPUB and Kindle. Book excerpt: energy production, environmental management, transportation, communication, computation, and education. As the twenty-first century unfolds, nanotechnology's impact on the health, wealth, and security of the world's people is expected to be at least as significant as the combined influences in this century of antibiotics, the integrated circuit, and human-made polymers. Dr. Neal Lane, Advisor to the President for Science and Technology and former National Science Foundation (NSF) director, stated at a Congressional hearing in April 1998, "If I were asked for an area of science and engineering that will most likely produce the breakthroughs of tomorrow, I would point to nanoscale science and engineering. " Recognizing this potential, the White House Office of Science and Technology Policy (OSTP) and the Office of Management and Budget (OMB) have issued a joint memorandum to Federal agency heads that identifies nanotechnology as a research priority area for Federal investment in fiscal year 2001. This report charts "Nanotechnology Research Directions," as developed by the Interagency W orking Group on Nano Science, Engineering, and Technology (IWGN) of the National Science and Technology Council (NSTC). The report incorporates the views of leading experts from government, academia, and the private sector. It reflects the consensus reached at an IWGN-sponsored workshop held on January 27-29, 1999, and detailed in contributions submitted thereafter by members of the V. S. science and engineering community. (See Appendix A for a list of contributors.
Book Synopsis Time-Dependent Density-Functional Theory by : Carsten Ullrich
Download or read book Time-Dependent Density-Functional Theory written by Carsten Ullrich and published by Oxford University Press. This book was released on 2012 with total page 541 pages. Available in PDF, EPUB and Kindle. Book excerpt: Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.
Book Synopsis Thermodynamics, Diffusion and the Kirkendall Effect in Solids by : Aloke Paul
Download or read book Thermodynamics, Diffusion and the Kirkendall Effect in Solids written by Aloke Paul and published by Springer. This book was released on 2014-07-16 with total page 543 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this book basic and some more advanced thermodynamics and phase as well as stability diagrams relevant for diffusion studies are introduced. Following, Fick’s laws of diffusion, atomic mechanisms, interdiffusion, intrinsic diffusion, tracer diffusion and the Kirkendall effect are discussed. Short circuit diffusion is explained in detail with an emphasis on grain boundary diffusion. Recent advances in the area of interdiffusion will be introduced. Interdiffusion in multi-component systems is also explained. Many practical examples will be given, such that researches working in this area can learn the practical evaluation of various diffusion parameters from experimental results. Large number of illustrations and experimental results are used to explain the subject. This book will be appealing for students, academicians, engineers and researchers in academic institutions, industry research and development laboratories.
Book Synopsis Introduction to Graphene-Based Nanomaterials by : Luis E. F. Foa Torres
Download or read book Introduction to Graphene-Based Nanomaterials written by Luis E. F. Foa Torres and published by Cambridge University Press. This book was released on 2014-01-23 with total page 425 pages. Available in PDF, EPUB and Kindle. Book excerpt: A detailed primer describing the most effective theoretical and computational methods and tools for simulating graphene-based systems.
Book Synopsis From Semiconductors to Proteins: Beyond the Average Structure by : S.J.L. Billinge
Download or read book From Semiconductors to Proteins: Beyond the Average Structure written by S.J.L. Billinge and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 294 pages. Available in PDF, EPUB and Kindle. Book excerpt: This series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, materials science, and engineering, with length scales ranging from Angstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M.F. Thorpe, Series Editor E-mail: [email protected] East Lansing, Michigan, November 200 I v PREFACE The study of the atomic structure of crystalline materials began at the beginning of the twentieth century with the discovery by Max von Laue and by W.H. and W.L. Bragg that crystals diffract x-rays. At that time, even the existence of atoms was controversial.
Book Synopsis Chemically Deposited Nanocrystalline Metal Oxide Thin Films by : Fabian I. Ezema
Download or read book Chemically Deposited Nanocrystalline Metal Oxide Thin Films written by Fabian I. Ezema and published by Springer Nature. This book was released on 2021-06-26 with total page 926 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book guides beginners in the areas of thin film preparation, characterization, and device making, while providing insight into these areas for experts. As chemically deposited metal oxides are currently gaining attention in development of devices such as solar cells, supercapacitors, batteries, sensors, etc., the book illustrates how the chemical deposition route is emerging as a relatively inexpensive, simple, and convenient solution for large area deposition. The advancement in the nanostructured materials for the development of devices is fully discussed.
Book Synopsis Quantum Chemistry in the Age of Machine Learning by : Pavlo O. Dral
Download or read book Quantum Chemistry in the Age of Machine Learning written by Pavlo O. Dral and published by Elsevier. This book was released on 2022-09-16 with total page 702 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum chemistry is simulating atomistic systems according to the laws of quantum mechanics, and such simulations are essential for our understanding of the world and for technological progress. Machine learning revolutionizes quantum chemistry by increasing simulation speed and accuracy and obtaining new insights. However, for nonspecialists, learning about this vast field is a formidable challenge. Quantum Chemistry in the Age of Machine Learning covers this exciting field in detail, ranging from basic concepts to comprehensive methodological details to providing detailed codes and hands-on tutorials. Such an approach helps readers get a quick overview of existing techniques and provides an opportunity to learn the intricacies and inner workings of state-of-the-art methods. The book describes the underlying concepts of machine learning and quantum chemistry, machine learning potentials and learning of other quantum chemical properties, machine learning-improved quantum chemical methods, analysis of Big Data from simulations, and materials design with machine learning. Drawing on the expertise of a team of specialist contributors, this book serves as a valuable guide for both aspiring beginners and specialists in this exciting field. - Compiles advances of machine learning in quantum chemistry across different areas into a single resource - Provides insights into the underlying concepts of machine learning techniques that are relevant to quantum chemistry - Describes, in detail, the current state-of-the-art machine learning-based methods in quantum chemistry
Book Synopsis Chemical Instabilities: Applications in Chemistry, Engineering, Geology, and Materials Science by : G. Nicolis
Download or read book Chemical Instabilities: Applications in Chemistry, Engineering, Geology, and Materials Science written by G. Nicolis and published by Springer. This book was released on 1983-12-31 with total page 452 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Structural Dynamic Analysis with Generalized Damping Models by : Sondipon Adhikari
Download or read book Structural Dynamic Analysis with Generalized Damping Models written by Sondipon Adhikari and published by John Wiley & Sons. This book was released on 2014-01-17 with total page 247 pages. Available in PDF, EPUB and Kindle. Book excerpt: Since Lord Rayleigh introduced the idea of viscous damping in his classic work "The Theory of Sound" in 1877, it has become standard practice to use this approach in dynamics, covering a wide range of applications from aerospace to civil engineering. However, in the majority of practical cases this approach is adopted more for mathematical convenience than for modeling the physics of vibration damping. Over the past decade, extensive research has been undertaken on more general “non-viscous” damping models and vibration of non-viscously damped systems. This book, along with a related book Structural Dynamic Analysis with Generalized Damping Models: Analysis, is the first comprehensive study to cover vibration problems with general non-viscous damping. The author draws on his considerable research experience to produce a text covering: parametric senistivity of damped systems; identification of viscous damping; identification of non-viscous damping; and some tools for the quanitification of damping. The book is written from a vibration theory standpoint, with numerous worked examples which are relevant across a wide range of mechanical, aerospace and structural engineering applications. Contents 1. Parametric Sensitivity of Damped Systems. 2. Identification of Viscous Damping. 3. Identification of Non-viscous Damping. 4. Quantification of Damping. About the Authors Sondipon Adhikari is Chair Professor of Aerospace Engineering at Swansea University, Wales. His wide-ranging and multi-disciplinary research interests include uncertainty quantification in computational mechanics, bio- and nanomechanics, dynamics of complex systems, inverse problems for linear and nonlinear dynamics, and renewable energy. He is a technical reviewer of 97 international journals, 18 conferences and 13 funding bodies.He has written over 180 refereed journal papers, 120 refereed conference papers and has authored or co-authored 15 book chapters.
Book Synopsis Atomistic Simulation of Anistropic Crystal Structures at Nanoscale by : Jia Fu
Download or read book Atomistic Simulation of Anistropic Crystal Structures at Nanoscale written by Jia Fu and published by BoD – Books on Demand. This book was released on 2019-05-10 with total page 180 pages. Available in PDF, EPUB and Kindle. Book excerpt: Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to describe and predict the mechanical properties of structures reveals an undeniable practical importance. Typical anisotropic structures (e.g. cubic, hexagonal, monoclinic) using DFT, MD, and atomic finite element methods are especially interesting, according to the modeling requirement of upscaling structures. It therefore connects nanoscale modeling and continuous patterns of deformation behavior by identifying relevant parameters from smaller to larger scales. These methodologies have the prospect of significant applications. I would like to recommend this book to both beginners and experienced researchers.
Book Synopsis Nonstoichiometric Oxides by : O.T. Soerensen
Download or read book Nonstoichiometric Oxides written by O.T. Soerensen and published by Elsevier. This book was released on 2012-12-02 with total page 454 pages. Available in PDF, EPUB and Kindle. Book excerpt: Nonstoichiometric Oxides discusses the thermodynamic and structural studies of nonstoichiometric oxides. This eight-chapter text also covers the defect-defect interactions in these compounds. The introductory chapters describe the thermodynamic properties of nonstoichiometric oxides in terms of defect complexes using the classical thermodynamic principles and from a statistical thermodynamics point of view. These chapters also include statistical thermodynamic models that indicate the ordered nonstoichiometric phase range in these oxides. The subsequent chapters examine the transport properties, such as diffusion and electrical conductivity. Diffusion theories and experimental diffusion coefficients for several systems, as well as the electrical properties of the highly defective ionic and mixed oxide conductor, are specifically tackled in these chapters. The concluding chapters present the pertinent results obtained in nonstoichiometric oxide structural studies using high-resolution electron microscopy and X-ray and neutron diffraction. Inorganic chemists and inorganic chemistry teachers and students will greatly appreciate this book.
Book Synopsis Tensor Network Contractions by : Shi-Ju Ran
Download or read book Tensor Network Contractions written by Shi-Ju Ran and published by Springer Nature. This book was released on 2020-01-27 with total page 160 pages. Available in PDF, EPUB and Kindle. Book excerpt: Tensor network is a fundamental mathematical tool with a huge range of applications in physics, such as condensed matter physics, statistic physics, high energy physics, and quantum information sciences. This open access book aims to explain the tensor network contraction approaches in a systematic way, from the basic definitions to the important applications. This book is also useful to those who apply tensor networks in areas beyond physics, such as machine learning and the big-data analysis. Tensor network originates from the numerical renormalization group approach proposed by K. G. Wilson in 1975. Through a rapid development in the last two decades, tensor network has become a powerful numerical tool that can efficiently simulate a wide range of scientific problems, with particular success in quantum many-body physics. Varieties of tensor network algorithms have been proposed for different problems. However, the connections among different algorithms are not well discussed or reviewed. To fill this gap, this book explains the fundamental concepts and basic ideas that connect and/or unify different strategies of the tensor network contraction algorithms. In addition, some of the recent progresses in dealing with tensor decomposition techniques and quantum simulations are also represented in this book to help the readers to better understand tensor network. This open access book is intended for graduated students, but can also be used as a professional book for researchers in the related fields. To understand most of the contents in the book, only basic knowledge of quantum mechanics and linear algebra is required. In order to fully understand some advanced parts, the reader will need to be familiar with notion of condensed matter physics and quantum information, that however are not necessary to understand the main parts of the book. This book is a good source for non-specialists on quantum physics to understand tensor network algorithms and the related mathematics.
