The fourth volume of the Collected Works is devoted to Wigners contribution to physical chemistry, statistical mechanics and solid-state physics. One corner stone was his introduction of what is now called the Wigner function, while his paper on adiabatic perturbations foreshadowed later work on Berry phases. Although few in number, Wigners articles on solid-state physics laid the foundations for the modern theory of the electronic structure of metals.

Eugene Wigner is one of the few giants of 20th-century physics. The present annotated volume begins with a short biographical sketch followed by Wigner's papers on group theory, an extremely powerful tool he created for theoretical quantum physics.

E.P. Wigner, one of the leading scientists involved in the early development of nuclear technology, had always in mind its political and social implications. In the 60s persuing his goal of a peaceful open world he began to develop the concept of Civil Defense against nuclear attacks. Looking back one might see this as an alternative to the concept of the Nuclear Shield. The present volume contains a selection of Wigner's writings on this subject. It is annotated by Conrad Chester.

Eugene Wigner is one of the very few scientists that may safely be describedas creators of 20th-century physics. This volume of his Collected Works is devoted to his contributions to nuclear energy. In his Introduction and Annotations A.M. Weinberg surveys Wigner's contributions to nuclear-reaction physics and nuclear engineering, at the same time giving a glimpse of the early history of nuclear-reactor technology. Wigner himself gave a lively and critical account, which is published in this volume for the first time. Furthermore the book contains forty-two reports and memoranda from 1941 to 1945 and twelve of Wigner's many patents relating to nuclear energy.

The fourth volume of the Collected Works is devoted to Wigner's contribution to physical chemistry, statistical mechanics and solid-state physics. In his annotation to the first part, N. Balazs clearly points out Wigner's role in early quantum chemistry and applied statistical mechanics. One corner stone was his introducing of what is now called the Wigner function, and his paper on adiabatic perturbations foreshadowed later work on Berry phases. Although few in number, Wigner's articles on solid-state physics laid the ground for the modern theory of the electronic structure of metals. W. Kohn writes about this in his annotation to Part 2 of the book and he also points out Wigner's great influence in the development of solid-state theory.

Practical Guide for Biomedical Signals Analysis Using Machine Learning Techniques: A MATLAB Based Approach presents how machine learning and biomedical signal processing methods can be used in biomedical signal analysis. Different machine learning applications in biomedical signal analysis, including those for electrocardiogram, electroencephalogram and electromyogram are described in a practical and comprehensive way, helping readers with limited knowledge. Sections cover biomedical signals and machine learning techniques, biomedical signals, such as electroencephalogram (EEG), electromyogram (EMG) and electrocardiogram (ECG), different signal-processing techniques, signal de-noising, feature extraction and dimension reduction techniques, such as PCA, ICA, KPCA, MSPCA, entropy measures, and other statistical measures, and more. This book is a valuable source for bioinformaticians, medical doctors and other members of the biomedical field who need a cogent resource on the most recent and promising machine learning techniques for biomedical signals analysis. - Provides comprehensive knowledge in the application of machine learning tools in biomedical signal analysis for medical diagnostics, brain computer interface and man/machine interaction - Explains how to apply machine learning techniques to EEG, ECG and EMG signals - Gives basic knowledge on predictive modeling in biomedical time series and advanced knowledge in machine learning for biomedical time series

This volume offers a collection of carefully selected, peer-reviewed papers presented at the BIOMAT 2019 International Symposium, which was held at the University of Szeged, Bolyai Institute and the Hungarian Academy of Sciences, Hungary, October 21st-25th, 2019. The topics covered in this volume include tumor and infection modeling; dynamics of co-infections; epidemic models on networks; aspects of blood circulation modeling; multidimensional modeling approach via time-frequency analysis and Edge Based Compartmental Model; and more. This book builds upon the tradition of the previous BIOMAT volumes to foster interdisciplinary research in mathematical biology for students, researchers, and professionals. Held every year since 2001, the BIOMAT International Symposium gathers together, in a single conference, researchers from Mathematics, Physics, Biology, and affine fields to promote the interdisciplinary exchange of results, ideas and techniques, promoting truly international cooperation for problem discussion. The 2019 edition of BIOMAT International Symposium received contributions by authors from 14 countries: Brazil, Cameroon, Canada, Colombia, Czech Republic, Finland, Hungary, India, Italy, Russia, Senegal, Serbia, United Kingdom and the USA. Selected papers presented at the 2017 and 2018 editions of this Symposium were also published by Springer, in the volumes "Trends in Biomathematics: Modeling, Optimization and Computational Problems" (978-3-319-91091-8) and "Trends in Biomathematics: Mathematical Modeling for Health, Harvesting, and Population Dynamics" (978-3-030-23432-4).

Defects play an important role in determining the properties of solids. This book provides an introduction to chemical bond, phonons, and thermodynamics; treatment of point defect formation and reaction, equilibria, mechanisms, and kinetics; kinetics chapters on solid state processes; and electrochemical techniques and applications. * Offers a coherent description of fundamental defect chemistry and the most common applications. * Up-to-date trends and developments within this field. * Combines electrochemical concepts with aspects of semiconductor physics.

This 21st Century Nanoscience Handbook will be the most comprehensive, up-to-date large reference work for the field of nanoscience. Handbook of Nanophysics, by the same editor, published in the fall of 2010, embraced as the first comprehensive reference to consider both fundamental and applied aspects of nanophysics. This follow-up project has been conceived as a necessary expansion and full update that considers the significant advances made in the field since 2010. It goes well beyond the physics as warranted by recent developments in the field. The fifth volume in a ten-volume set covers exotic nanostructures and quantum systems. Key Features: Provides the most comprehensive, up-to-date large reference work for the field. Chapters written by international experts in the field. Emphasises presentation and real results and applications. This handbook distinguishes itself from other works by its breadth of coverage, readability and timely topics. The intended readership is very broad, from students and instructors to engineers, physicists, chemists, biologists, biomedical researchers, industry professionals, governmental scientists, and others whose work is impacted by nanotechnology. It will be an indispensable resource in academic, government, and industry libraries worldwide. The fields impacted by nanoscience extend from materials science and engineering to biotechnology, biomedical engineering, medicine, electrical engineering, pharmaceutical science, computer technology, aerospace engineering, mechanical engineering, food science, and beyond.

Volume 14 of Reviews in Mineralogy covers a short course about the relations among the microscopic structure of minerals and their macroscopic thermodynamic properties. Understanding the micro-to-macro relations provides a rigorous theoretical foundation for formulation of energy relations. With such a foundation, measured parameters can be understood, and extrapolation and prediction of thermodynamic properties beyond the range of measurement can be done with more confidence than if only empirical relations are used. The purpose of this course is to consider the microscopic factors that influence the free energy of minerals: atomic environments, bonding, and crystal structure. These factors influence the structural energy and the detailed nature of the lattice vibrations which are an important source of entropy and enthalpy at temperatures greater than 0 K. The same factors determine the relative energy of different phases, and thereby; the relative stability of different minerals. Configurational entropy terms arising from disorder also contribute to the energy and entropy. In transition metal compounds there are additional energy and entropy terms arising from the electronic configurations, leading to additional stabilizations, magnetic ordering, and, incidentally, color. Organized by Sue Kieffer and Alex Navrotsky, the course was presented by the ten authors of this book on the campus of Washington College in Chestertown, Maryland. This was the second of MSA's short courses to be given in conjunction with meetings of the American Geophysical Union.