This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure of periodic systems. In such a way, it is shown how important tools for understanding properties of solids like the density of states, the Fermi surface etc. can be qualitatively sketched and used to either understand the results of quantitative calculations or to rationalize experimental observations. Extensive use of the orbital interaction approach appears to be a very efficient way of building bridges between physically and chemically based notions to understand the structure and properties of solids.

This book bridges a gap between two major communities of Condensed Matter Physics, Semiconductors and Superconductors, that have thrived independently. Through an original perspective that their key particles, excitons and Cooper pairs, are composite bosons, the authors raise fundamental questions of current interest: how does the Pauli exclusion principle wield its power on the fermionic components of bosonic particles at a microscopic level and how this affects the macroscopic physics? What can we learn from Wannier and Frenkel excitons and from Cooper pairs that helps us understand "bosonic condensation" of composite bosons and its difference from Bose-Einstein condensation of elementary bosons? The authors start from solid mathematical and physical foundation to derive excitons and Cooper pairs. They further introduce Shiva diagrams as a graphic support to grasp the many-body physics induced by fermion exchange - a novel mechanism not visualized by standard Feynman diagrams. Advanced undergraduate or graduate students in physics with no prior background will benefit from this book. The developed concepts and methodology should also be useful to present researches on ultracold atomic gases, exciton-polaritons, and quantum information.

Quantum optics, i.e. the interaction of individual photons with matter, began with the discoveries of Planck and Einstein, but in recent years, it has expanded beyond pure physics to become an important driving force for technological innovation. This book serves the broader readership growing out of this development by starting with an elementary description of the underlying physics and then building up a more advanced treatment. The reader is led from the quantum theory of the simple harmonic oscillator to the application of entangled states to quantum information processing.
An equally important feature of the text is a strong emphasis on experimental methods. Primary photon detection, heterodyne and homodyne techniques, spontaneous down-conversion, and quantum tomography are discussed, together with important experiments. These experimental and theoretical considerations come together in the chapters describing quantum cryptography, quantum communications, and quantum computing.

A series of seminal technological revolutions has led to a new generation of electronic devices miniaturized to such tiny scales where the strange laws of quantum physics come into play. There is no doubt that, unlike scientists and engineers of the past, technology leaders of the future will have to rely on quantum mechanics in their everyday work. This makes teaching and learning the subject of paramount importance for further progress. Mastering quantum physics is a very non-trivial task and its deep understanding can only be achieved through working out real-life problems and examples. It is notoriously difficult to come up with new quantum-mechanical problems that would be solvable with a pencil and paper, and within a finite amount of time. This book remarkably presents some 700+ original problems in quantum mechanics together with detailed solutions covering nearly 1000 pages on all aspects of quantum science. The material is largely new to the English-speaking audience. The problems have been collected over about 60 years, first by the lead author, the late Prof. Victor Galitski, Sr. Over the years, new problems were added and the material polished by Prof. Boris Karnakov. Finally, Prof. Victor Galitski, Jr., has extended the material with new problems particularly relevant to modern science.

Quantum information- the subject- is a new and exciting area of science, which brings together physics, information theory, computer science and mathematics. Quantum Information- the book- is based on two successful lecture courses given to advanced undergraduate and beginning postgraduate students in physics. The intention is to introduce readers at this level to the fundamental, but offer rather simple, ideas behind ground-breaking developments including quantum cryptography, teleportation and quantum computing. The text is necessarily rather mathematical in style, but the mathematics nowhere allowed priority over the key physical ideas. My aim throughout was to be as complete and self- contained but to avoid, as far as possible, lengthy and formal mathematical proofs. Each of the eight chapters is followed by about forty exercise problems with which the reader can test their understanding and hone their skills. These will also provide a valuable resource to tutors and lectures.
To request a copy of the Solutions Manual, visit: http: //global.oup.com/uk/academic/physics/admin/solutions

Dalton's theory of the atom is generally considered to be what made the atom a scientifically fruitful concept in chemistry. To be sure, by Dalton's time the atom had already had a two-millenium history as a philosophical idea, and corpuscular thought had long been viable in natural philosophy (that is, in what we would today call physics).
Atoms in Chemistry will examine episodes in the evolution of the concept of the atom, particularly in chemistry, from Dalton's day to our own. It begins with an overview of scientific atomic theories from the 17th through 20th centuries that analyzes corpuscular theories of matter proposed or entertained by natural philosophers in the 17th century. Chapters will focus on philosophical and religious conceptions of matter, 19th-century organic structural theories, the debate surrounding the truth of the atomic-molecular theory, and physical evidence accumulated in the late 19th and early 20th centuries that suggested that atoms were actually real, even if they were not exactly as Dalton envisioned them. The final chapter of this book takes the reader beyond the atom itself to some of the places associated with the history of scientific atomism. As a whole, this volume will serve as a passport to important episodes from the more than 200-year history of atoms in chemistry.

This book is on inertial confinement fusion, an alternative way to produce electrical power from hydrogen fuel by using powerful lasers or particle beams. Two huge laser facilities are presently under construction to show that this method works. It involves the compression of tiny amounts (micrograms) of fuel to thousand times solid density and pressures otherwise existing only in the centre of stars. Thanks to advances in laser technology, it is now possible to produce such extreme states of matter in the laboratory. Recent developments have boosted laser intensities again with new possibilities for laser particle accelerators, laser nuclear physics, and fast ignition of fusion targets. This is a reference book for those working on beam plasma physics, be it in the context of fundamental research or applications to fusion energy or novel ultra-bright laser sources. The book combines quite different areas of physics: beam target interaction, dense plasmas, hydrodynamic implosion and instabilities, radiative energy transfer as well as fusion reactions. Particular attention is given to simple and useful modeling, including dimensional analysis and similarity solutions. Both authors have worked in this field for more than 20 years. They want to address in particular those teaching this topic to students and all those interested in understanding the technical basis.

This is a textbook on the theory and calculation of molecular electromagnetic and spectroscopic properties designed for a one-semester course with lectures and exercise classes. The idea of the book is to provide thorough background knowledge for the calculation of electromagnetic and spectroscopic properties of molecules with modern quantum chemical software packages.
The book covers the derivation of the molecular Hamiltonian in the presence of electromagnetic fields, and of time-independent and time-dependent perturbation theory in the form of response theory. It defines many molecular properties and spectral parameters and gives an introduction to modern computational chemistry methods.

This textbook describes the physics of semiconductor nanostructures with emphasis on their electronic transport properties. At its heart are five fundamental transport phenomena: quantized conductance, tunnelling transport, the Aharonov-Bohm effect, the quantum Hall effect, and the Coulomb blockade effect.
The book starts out with the basics of solid state and semiconductor physics, such as crystal structure, band structure, and effective mass approximation, including spin-orbit interaction effects important for research in semiconductor spintronics. It contains material aspects such as band engineering, doping, gating, and a selection of nanostructure fabrication techniques. The book discusses the Drude-Boltzmann-Sommerfeld transport theory as well as conductance quantization and the Landauer-Buttiker theory. These concepts are extended to mesoscopic interference phenomena and decoherence, magnetotransport, and interaction effects in quantum-confined systems, guiding the reader from fundamental effects to specialized state-of-the-art experiments.
The book will provide a thorough introduction into the topic for graduate and PhD students, and will be a useful reference for lecturers and researchers working in the field.

This book focuses on the characteristics of optical radiation, or a spectrum, emitted by various plasmas. In plasma, the same atomic species can produce quite different spectra, or colors depending on the nature of the plasma. This book gives a theoretical framework, by which a particular spectrum can be interpreted correctly and coherently. The uniqueness of the book lies in its comprehensive treatment of the intensity distribution of spectral lines and the population density distribution among the atomic levels, in plasma. It is intended to provide beginners with a good perspective of the field, laying out the physics in an extremely clear manner, starting from an elementary level. A very useful feature of the book is the asterisked sections and chapters which can be skipped by readers, who only wish to gain a quick and basic introduction to plasma spectroscopy. It will also be very useful to researchers working actively in the field, acting as a guide for carrying out experiments and interpreting experimental observations.

From the pocket dosemeter and the photographic emulsion to the superheated drop detector and the single particle calorimeter - such is the wide range of detectors for nuclear radiation in this textbook. Emphasis is placed on simple but thorough explanations of the underlying physics for each detector and on the applications to which these detectors can be put. Introductions to the types of radiations concerned and their interaction with matter lead to descriptions of well-established devices such as ionization chambers, proportional and Geiger counters, scintillation counters and semiconductor detectors, and other more recent types such as semiconductor drift chambers and dark matter detectors. A separate chapter discusses sources of noise and their influence on the energy resolution achievable with detector systems, and another the electronics used with radiation detectors. This book has been written by two university physicists who have worked and taught in the field for many years. It is intended for final-year students and new postgraduates as well as all established workers who use sources of ionizing radiation.

Short, comprehensive overview concentrating on major breakthroughs, disruptive ideas, and unexpected results Accessible to all interested in subatomic physics with little prior knowledge required Contains the latest developments in this exciting field

Jack Sabin, Scientist and Friend, Volume 85 in the Advances in Quantum Chemistry series, highlights new advances in the field, with chapters in this new release including: Elastic scattering of electrons and positrons from alkali atoms, Dissipative dynamics in many-atom systems, Shape sensitive Raman scattering from Nano-particles, Experience in E-learning and Artificial Intelligence, Structure and Correlation of Charges in a Harmonic Trap, Simulation of Molecular Spectroscopy in Binary Solvents, Approach for Orbital and Total Mean Excitation Energies of Atoms, and A New Generation of Quasiparticle Self-Energies. Additional sections cover: The stopping power of relativistic targets, Density functional methods for extended helical systems, Inspecting nlm-distributions due to charge exchange collisions of bare ions with hydrogen, Long-lived molecular dications: a selected probe for double ionization, and much more.

Advances in Quantum Chemistry, Volume 86 highlights new advances in the field, with this new volume presenting topics covering Can orbital basis sets compete with explicitly correlated ones for few-electron systems?, Converging high-level equation-of-motion coupled-cluster energetics with the help of Monte Carlo and selected configuration interaction, Coupled cluster downfolding techniques: a review of existing applications in classical and quantum computing for chemical systems, Multi-reference methods for the description of dynamic and nondynamic electron correlation effects in atoms and molecules, Exploring the attosecond laser-driven electron dynamics in the hydrogen molecule with different TD-CI approaches, and much more. Additional sections cover Molecular systems in spatial confinement: variation of linear and nonlinear electrical response of molecules in the bond dissociation processes, Relativistic Infinite-order two-component methods for heavy elements, Second quantized approach to exchange energy revised - beyond the S^2 approximation, Calculating atomic states without the Born-Oppenheimer approximation, Convergence of the Correlated Optimized Effective Potential Method, and more.

Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field, one that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. The book features detailed reviews written by leading international researchers. In this volume, the readers are presented with an exciting combination of themes.

Practically every display technology in use today relies on the flat, energy-efficient construction made possible by liquid crystals. These displays provide visually-crisp, vibrantly-colored images that a short time ago were thought only possible in science fiction. Liquid crystals are known mainly for their use in display technologies, but they also provide many diverse and useful applications: adaptive optics, electro-optical devices, films, lasers, photovoltaics, privacy windows, skin cleansers and soaps, and thermometers. The striking images of liquid crystals changing color under polarized lighting conditions are even on display in many museums and art galleries - true examples of 'science meeting art'. Although liquid crystals provide us with visually stunning displays, fascinating applications, and are a rich and fruitful source of interdisciplinary research, their full potential may yet remain untapped.

It was not until 1971 that the authority for defining scientific units, the General Conference of Weights and Measures got around to defining the unit that is the basis of chemistry (the mole, or the quantity of something). Yet for all this tardiness in putting the chemical sciences on a sound quantitative basis, chemistry is an old and venerable subject and one naturally asks the question, why? Well, the truth is that up until the mid-1920s, many physicists did not believe in the reality of molecules. Indeed, it was not until after the physics community had accepted Ernest Rutherford's 1913 solar-system-like model of the atom, and the quantum mechanical model of the coupling of electron spins in atoms that physicists started to take seriously the necessity of explaining the chemical changes that chemists had been observing, investigating and recording since the days of the alchemists.

This book provides a brief exposition of the principles of beam physics and particle accelerators with an emphasis on numerical examples employing readily available computer tools. However, it avoids detailed derivations, instead inviting the reader to use general high-end languages such as Mathcad and Matlab, as well as specialized particle accelerator codes (e.g. MAD, WinAgile, Elegant, and others) to explore the principles presented. This approach allows readers to readily identify relevant design parameters and their scaling. In addition, the computer input files can serve as templates that can be easily adapted to other related situations. The examples and computer exercises comprise basic lenses and deflectors, fringe fields, lattice and beam functions, synchrotron radiation, beam envelope matching, betatron resonances, and transverse and longitudinal emittance and space charge. The last chapter presents examples of two major types of particle accelerators: radio frequency linear accelerators (RF linacs) and storage rings. Lastly, the appendix gives readers a brief description of the computer tools employed and concise instructions for their installation and use in the most popular computer platforms (Windows, Macintosh and Ubuntu Linux). Hyperlinks to websites containing all relevant files are also included. An essential component of the book is its website (actually part of the author's website at the University of Maryland), which contains the files that reproduce results given in the text as well as additional material such as technical notes and movies.

The effect which now bears his name, was discovered in 1958 by Rudolf Moessbauer at the Technical University of Munich. At first, this appeared to be a phenomenon related to nuclear energy levels that provided some information about excited state lifetimes and quantum properties. However, it soon became apparent that Moessbauer spectroscopy had applications in such diverse fields as general relativity, solid state physics, chemistry, materials science, biology, medical physics, archeology and art. It is the extreme sensitivity of the effect to the atomic environment around the probe atom as well as the ability to apply the technique to some interesting and important elements, most notably iron, that is responsible for the Moessbauer effect's extensive use. The present volume reviews the historical development of the Moessbauer effect, the experimental details, the basic physics of hyperfine interactions and some of the numerous applications of Moessbauer effect spectroscopy.