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Books > Science & Mathematics > Physics > States of matter
Since the initial predictions for the existence of Weyl fermions in condensed matter, many different experimental techniques have confirmed the existence of Weyl semimetals. Among these techniques, optical responses have shown a variety of effects associated with the existence of Weyl fermions. In chiral crystals, we find a new type of fermions protected by crystal symmetries — the chiral multifold fermions — that can be understood as a higher-spin generalization of Weyl fermions. This work provides a complete description of all chiral multifold fermions, studying their topological properties and the k·p models describing them. We compute the optical conductivity of all chiral multifold fermions and establish their optical selection rules. We find that the activation frequencies are different for each type of multifold fermion, thus constituting an experimental fingerprint for each type of multifold fermion. Building on the theoretical results obtained in the first part of our analysis, we study two chiral multifold semimetals: RhSi and CoSi. We analyze the experimental results with k·p and tight-binding models based on the crystal symmetries of the material. We trace back the features observed in the experimental optical conductivity to the existence of multifold fermions near the Fermi level and estimate the chemical potential and the scattering lifetime in both materials. Finally, we provide an overview of second-order optical responses and study the second-harmonic generation of RhSi. We find a sizeable second-harmonic response in the low-energy regime associated with optical transitions between topological bands. However, this regime is extremely challenging to access with the current experimental techniques. We conclude by providing an overview of the main results, highlighting potential avenues to further research on chiral multifold semimetals and the future of optical responses as experimental probes to characterize topological phases.
This book gathers the lecture notes of courses given at the 2010 summer school in theoretical physics in Les Houches, France, Session XCIV. Written in a pedagogical style, this volume illustrates how the field of quantum gases has flourished at the interface between atomic physics and quantum optics, condensed matter physics, nuclear and high-energy physics, non-linear physics and quantum information. The physics of correlated atoms in optical lattices is covered from both theoretical and experimental perspectives, including the Bose and Fermi Hubbard models, and the description of the Mott transition. Few-body physics with cold atoms has made spectacular progress and exact solutions for 3-body and 4-body problems have been obtained. The remarkable collisional stability of weakly bound molecules is at the core of the studies of molecular BEC regimes in Fermi gases. Entanglement in quantum many-body systems is introduced and is a key issue for quantum information processing. Rapidly rotating quantum gases and optically induced gauge fields establish a remarkable connection with the fractional quantum Hall effect for electrons in semiconductors. Dipolar quantum gases with long range and anisotropic interaction lead to new quantum degenerate regimes in atoms with large magnetic moments, or electrically aligned polar molecules. Experiments with ultracold fermions show how quantum gases serve as ''quantum simulators'' of complex condensed matter systems through measurements of the equation of state. Similarly, the recent observation of Anderson localization of matter waves in a disordered optical potential makes a fruitful link with the behaviour of electrons in disordered systems.
Presents the state of the technology, from fundamentals to new materials and applications Today's electronic devices, computers, solar cells, printing, imaging, copying, and recording technology, to name a few, all owe a debt to our growing understanding of the photophysics and photochemistry of polymeric materials. This book draws together, analyzes, and presents our current understanding of polymer photochemistry and photophysics. In addition to exploring materials, mechanisms, processes, and properties, the handbook also highlights the latest applications in the field and points to new developments on the horizon. "Photochemistry and Photophysics of Polymer Materials" is divided into seventeen chapters, including: Optical and luminescent properties and applications of metal complex-based polymers Photoinitiators for free radical polymerization reactions Photovoltaic polymer materials Photoimaging and lithographic processes in polymers Photostabilization of polymer materials Photodegradation processes in polymeric materials Each chapter, written by one or more leading experts and pioneers in the field, incorporates all the latest findings and developments as well as the authors' own personal insights and perspectives. References guide readers to the literature for further investigation of individual topics. Together, the contributions represent a series of major developments in the polymer world in which light and its energy have been put to valuable use. Not only does this reference capture our current state of knowledge, but it also provides the foundation for new research and the development of new materials and new applications.
Multiferroics, materials with a coexistence of magnetic and ferroelectric order, provide an efficient route for the control of magnetism by electric fields. The authors cover multiferroic thin-film heterostructures, device architectures and domain/interface effects. They critically discuss achievements as well as limitations and assess opportunities for future applications.
Electric glow discharges (glows) can be found almost everywhere, from atmospheric electricity to modern plasma technologies, and have long been the object of research. The main purpose of this book is to provide simple illustrations of the basic physical mechanisms and principles that determine the properties of electric glow discharges. It should enable readers to successfully participate in scientific and technical progress.
This is the second volume in a four-part series on fluid dynamics: Part 1. Classical Fluid Dynamics Part 2. Asymptotic Problems of Fluid Dynamics Part 3. Boundary Layers Part 4. Hydrodynamic Stability Theory The series is designed to give a comprehensive and coherent description of fluid dynamics, starting with chapters on classical theory suitable for an introductory undergraduate lecture course, and then progressing through more advanced material up to the level of modern research in the field. In Part 2 the reader is introduced to asymptotic methods, and their applications to fluid dynamics. Firstly, it discusses the mathematical aspects of the asymptotic theory. This is followed by an exposition of the results of inviscid flow theory, starting with subsonic flows past thin aerofoils. This includes unsteady flow theory and the analysis of separated flows. The authors then consider supersonic flow past a thin aerofoil, where the linear approximation leads to the Ackeret formula for the pressure. They also discuss the second order Buzemann approximation, and the flow behaviour at large distances from the aerofoil. Then the properties of transonic and hypersonic flows are examined in detail. Part 2 concludes with a discussion of viscous low-Reynolds-number flows. Two classical problems of the low-Reynolds-number flow theory are considered, the flow past a sphere and the flow past a circular cylinder. In both cases the flow analysis leads to a difficulty, known as Stokes paradox. The authors show that this paradox can be resolved using the formalism of matched asymptotic expansions.
Primarily aiming to give undergraduate students an introduction to solid state physics, Physics of Electrons in Solids explains the properties of solids through the study of non-interacting electrons in solids. While each chapter contains a qualitative introduction to the main ideas behind solid state physics, it also provides detailed calculations of utmost importance to graduate students.The introductory chapters contain crystallographic and quantum prerequisites. The central chapters are devoted to the quantum states of an independent electron in a crystal and to the equilibrium properties of conductors, insulators, and semiconductors. The final chapters contain insights into the assumptions made throughout, briefly describing the origin of ferromagnetism and superconductivity. The book ends with exercises and solutions based on a physics course taught by the author at Ecole Polytechnique.
Working Guide to Vapor-Liquid Phase Equilibria Calculations offers a practical guide for calculations of vapor-phase equilibria. The book begins by introducing basic concepts such as vapor pressure, vapor pressure charts, equilibrium ratios, and flash calculations. It then presents methods for predicting the equilibrium ratios of hydrocarbon mixtures: Wilson's correlation, Standing's correlation, convergence pressure method, and Whitson and Torp correlation. The book describes techniques to determine equilibrium ratios of the plus fraction, including Campbell's method, Winn's method, and Katz's method. The remaining chapters cover the solution of phase equilibrium problems in reservoir and process engineering; developments in the field of empirical cubic equations of state (EOS) and their applications in petroleum engineering; and the splitting of the plus fraction for EOS calculations.
Composites have been studied for more than 150 years, and interest in their properties has been growing. This classic volume provides the foundations for understanding a broad range of composite properties, including electrical, magnetic, electromagnetic, elastic and viscoelastic, piezoelectric, thermal, fluid flow through porous materials, thermoelectric, pyroelectric, magnetoelectric, and conduction in the presence of a magnetic field (Hall effect). Exact solutions of the PDEs in model geometries provide one avenue of understanding composites; other avenues include microstructure-independent exact relations satisfied by effective moduli, for which the general theory is reviewed; approximation formulae for effective moduli; and series expansions for the fields and effective moduli that are the basis of numerical methods for computing these fields and moduli. The range of properties that composites can exhibit can be explored either through the model geometries or through microstructure-independent bounds on the properties. These bounds are obtained through variational principles, analytic methods, and Hilbert space approaches. Most interesting is when the properties of the composite are unlike those of the constituent materials, and there has been an explosion of interest in such composites, now known as metamaterials. The Theory of Composites surveys these aspects, among others, and complements the new body of literature that has emerged since the book was written. It remains relevant today by providing historical background, a compendium of numerous results, and through elucidating many of the tools still used today in the analysis of composite properties. This book is intended for applied mathematicians, physicists, and electrical and mechanical engineers. It will also be of interest to graduate students.
Bacon and Osetsky present an atomistic model of
dislocation-particle interactions in metal systems, including
irradiated materials. This work is important in simulating actual
behavior, removing earlier reliance on assumed mechanisms for
dislocation motion. New mechanisms for dislocation generation under
shock loading are presented by Meyers et al. These models provide a
basis for understanding the constitutive behavior of shocked
material. Saada and Dirras provide a new perspective on the
Hall-Petch relation, with particular emphasis on nanocrystals. Of
particular significance, deviations from the traditional stress
proportional to the square-root of grain size relation are
explained. Robertson et al consider a number of effects of hydrogen
on plastic flow and provide a model that provides an explanation of
the broad range of properties. .
This new game book for understanding atoms at play aims to document diffusion processes and various other properties operative in advanced technological materials. Diffusion in functional organic chemicals, polymers, granular materials, complex oxides, metallic glasses, and quasi-crystals among other advanced materials is a highly interactive and synergic phenomenon. A large variety of atomic arrangements are possible. Each arrangement affects the performance of these advanced, polycrystalline multiphase materials used in photonics, MEMS, electronics, and other applications of current and developing interest. This book is written by pioneers in industry and academia for engineers, chemists, and physicists in industry and academia at the forefront of today's challenges in nanotechnology, surface science, materials science, and semiconductors.
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