## Similar Ebooks

About this new exam: The AP Physics 1 course focuses on the big ideas typically included in the first and second semesters of an algebra-based, introductory college-level physics course. REA's all-new AP Physics 1 Crash Course is perfect for the time-crunched student, the last-minute studier, or anyone who wants a refresher on the subject.

Are you crunched for time? Have you started studying for your Advanced Placement® Physics 1 exam yet? How will you memorize everything you need to know before the test? Do you wish there was a fast and easy way to study for the exam AND boost your score?

If this sounds like you, don't panic. REA's Crash Course for AP® Physics 1 is just what you need.

Our Crash Course gives you:

Targeted, Focused Review - Study Only What You Need to Know

The Crash Course is based on an in-depth analysis of the new AP® Physics 1 course description outline and actual AP® test questions. It covers only the information tested on the exam, so you can make the most of your valuable study time. Written by an AP® Physics teacher, the targeted review prepares students for the new test by focusing on the new framework concepts and learning objectives tested on the redesigned AP® Physics 1 exam.

Easy-to-read review chapters in outline format cover all the topics tested on the new exam: kinematics; dynamics; Newton's laws; circular motion and universal law of gravitation; work, energy, and conservation of energy; rotational motion; DC circuits; mechanical waves and sound; and more.

The book also features must-know terms all AP® Physics students should know before test day.

Expert Test-taking Strategies

With our Crash Course, you can study the subject faster, learn the crucial material, and boost your AP® score all in less time. Our author shares detailed question-level strategies and explains the best way to answer the multiple-choice and free-response questions you'll encounter on test day. By following our expert tips and advice, you can boost your overall point score!

FREE Practice Exam

After studying the material in the Crash Course, go to the online REA Study Center and test what you've learned. Our free practice exam features timed testing, detailed explanations of answers, and automatic scoring analysis. The exam is balanced to include every topic and type of question found on the actual AP® exam, so you know you're studying the smart way.

Whether you're cramming for the test at the last minute, looking for extra review, or want to study on your own in preparation for the exams - this is the study guide every AP® Physics 1 student must have.

When it's crucial crunch time and your Advanced Placement® exam is just around the corner, you need REA's Crash Course for AP® Physics 1!

This fifth edition includes an additional chapter on 'Quantum Optical Effects' where the theory of quantum optical effects in semiconductors is detailed. Besides deriving the 'semiconductor luminescence equations' and the expression for the stationary luminescence spectrum, results are presented to show the importance of Coulombic effects on the semiconductor luminescence and to elucidate the role of excitonic populations.

The complexity and cost associated with technology scaling have compelled researchers in the disciplines of engineering and physics to optimize previous generation nodes to improve system-on-chip performance. This is especially relevant to participate in the increased attractiveness of the Internet of Things (IoT). This book additionally provides scholarly and practical examples of principles in microelectronic circuit design and layout to mitigate technology limits of previous generation nodes. Readers are encouraged to intellectually apply the knowledge derived from this book to further research and innovation in prolonging Moore’s law and associated principles.

The book gives the steps to follow to understand fundamental theories and to apply these to real materials.

The book begins with a brief introduction to binary rare earth oxides, their physical and chemical stabilities, polymorphism, crystal structures and phase transformation and the association with current applications. The book goes on to present the band structure of the oxides using several quantum chemical calculations, which belong to a newly developed area in the binary rare earth oxides. Central to this chapter are the characterizations of electrical, magnetic and optical properties, as well as details of single crystal growth and particle preparation methods that have progressed in recent years. Later chapters concentrate on thermo-chemical properties and trace determination techniques. The final chapter contains a variety of useful applications in various fields such as phosphors, glass abrasives, automotive catalysts, fuel cells, solid electrolytes, sunscreens, iron steels, and biological materials.

This book is an invaluable resource for materials scientists and solid-state physicists and chemists with an interest in rare earth oxides, as well as advanced students and graduates who require an approach to familiarize them with this field. This book provides guidance through a comprehensive review of all the characteristics of binary rare earth oxides.

The book is designed to meet the requirements of undergraduate and postgraduate students of physics for their courses in solid state physics, condensed matter physics and material science.

KEY FEATURES

• Puts a conceptual emphasis on the subject.

• Includes numerous diagrams and figures to clarify the concepts.

• Gives step-by-step explanations of theories.

• Provides chapter-end exercises to test the knowledge acquired.

"Prof. Readey gives a grand tour of the kinetics of materials suitable for experimentalists and modellers.... In an easy-to-read and entertaining style, this book leads the reader to fundamental, model-based understanding of kinetic processes critical to development, fabrication and application of commercially-important soft (polymers, biomaterials), hard (ceramics, metals) and composite materials. It is a must-have for anyone who really wants to understand how to make materials and how they will behave in service." --Prof. Bill Lee, Imperial College London, Fellow of the Royal Academy of Engineering

"A much needed text filing the gap between an introductory course in materials science and advanced materials-specific kinetics courses. Ideal for the undergraduate interested in an in-depth study of kinetics in materials." –Prof. Mark E. Eberhart, Colorado School of Mines

This book provides an in-depth introduction to the most important kinetic concepts in materials science, engineering, and processing. All types of materials are addressed, including metals, ceramics, polymers, electronic materials, biomaterials, and composites. The expert author with decades of teaching and practical experience gives a lively and accessible overview, explaining the principles that determine how long it takes to change material properties and make new and better materials. The chapters cover a broad range of topics extending from the heat treatment of steels, the processing of silicon integrated microchips, and the production of cement, to the movement of drugs through the human body. The author explicitly avoids "black box" equations, providing derivations with clear explanations.

The aim of this book is to make the analysis of these materials accessible to designers by developing a "strength of materials" approach to the analysis and design of such SMA components inspired from their various applications with a review of various factors influencing the design process for such materials.

Density functional theory (DFT) is one of the most frequentlyused computational tools for studying and predicting the propertiesof isolated molecules, bulk solids, and material interfaces,including surfaces. Although the theoretical underpinnings of DFTare quite complicated, this book demonstrates that the basicconcepts underlying the calculations are simple enough to beunderstood by anyone with a background in chemistry, physics,engineering, or mathematics. The authors show how the widespreadavailability of powerful DFT codes makes it possible for studentsand researchers to apply this important computational technique toa broad range of fundamental and applied problems.

Density Functional Theory: A Practical Introductionoffers a concise, easy-to-follow introduction to the key conceptsand practical applications of DFT, focusing on plane-wave DFT. Theauthors have many years of experience introducing DFT to studentsfrom a variety of backgrounds. The book therefore offers severalfeatures that have proven to be helpful in enabling students tomaster the subject, including:

Problem sets in each chapter that give readers the opportunityto test their knowledge by performing their own calculations

Worked examples that demonstrate how DFT calculations are usedto solve real-world problems

Further readings listed in each chapter enabling readers toinvestigate specific topics in greater depth

This text is written at a level suitable for individuals from avariety of scientific, mathematical, and engineering backgrounds.No previous experience working with DFT calculations is needed.

of recombination processes controlling the number of excess

free carriers in semiconductors under nonequilibrium conditions.

As a result, it is now possible to give a comprehensive

theoretical description of these processes. The authors have

selected a number of experimental results which elucidate the

underlying physical problems and enable a test of theoretical

models.

The following topics are dealt with: phenomenological theory of

recombination, theoretical models of shallow and deep localized

states, cascade model of carrier capture by impurity centers,

capture restricted by diffusion, multiphonon processes, Auger

processes, effect of electric field on capture and thermal

emission of carriers.

A cocktail party. A terrorist cell. Ancient bacteria. An international conglomerate. All are networks, and all are a part of a surprising scientific revolution. In Linked, Albert-László Barabási, the nation's foremost expert in the new science of networks, takes us on an intellectual adventure to prove that social networks, corporations, and living organisms are more similar than previously thought. Barabási shows that grasping a full understanding of network science will someday allow us to design blue-chip businesses, stop the outbreak of deadly diseases, and influence the exchange of ideas and information. Just as James Gleick and the Erdos-Rényi model brought the discovery of chaos theory to the general public, Linked tells the story of the true science of the future and of experiments in statistical mechanics on the internet, all vital parts of what would eventually be called the Barabási-Albert model.

The book is divided into four main parts. In the first part, the concept of entanglement, and methods for computing it, in quantum field theories is reviewed. In the second part, an overview of the AdS/CFT correspondence is given and the holographic entanglement entropy prescription is explained. In the third part, the time-dependence of entanglement entropy in out-of-equilibrium systems, and applications to many body physics are explored using holographic methods. The last part focuses on the connection between entanglement and geometry. Known constraints on the holographic map, as well as, elaboration of entanglement being a fundamental building block of geometry are explained.

The book is a useful resource for researchers and graduate students interested in string theory and holography, condensed matter and quantum information, as it tries to connect these different subjects linked by the common theme of quantum entanglement.

Mechanisms of Diffusional Phase Transformations in Metals and Alloys is devoted to solid-solid phase transformations in which elementary atomic processes are diffusional jumps, and these processes occur in a series of so-called nucleation and growth through interface migration. Instead of relying strictly on a pedagogical approach, it documents the evolution of phase transformation concepts. The authors present topics by describing a phenomenon and then following up with a corresponding hypothesis or alternative explanation. In this way, the book also shows how the field continues to evolve and meet new challenges.

Integrated with information from a number of key papers and review articles, this volume reflects this revered and influential instructor’s unique and passionate way of introducing well-established theories and knowledge in a systematic way, at the same time introducing, in great detail, how a new idea or interpretation of a phenomenon has emerged, evolved, and gained its current status. If the published version of a theory or a model was too condensed, Aaronson worked the problem out in painstaking detail so that graduate students could follow the derivations. This collection is full of such unique "Aaronsonian idiosyncrasies," which add immense value as a powerful tool for learning in this challenging materials field.

It can also serve as a desirable reference book to solve typical problems and grasp mathematical techniques in solid state physics. In practice, it is more fascinating and rewarding to learn a new idea or technique through solving challenging problems rather than through reading only. In this aspect, this book is not a plain collection of problems but it presents a large number of problem-solving ideas and procedures, some of which are valuable to practitioners in condensed matter physics.

It describes in detail all aspects of solar cell function, the physics behind every single step, as well as all the issues to be considered when improving solar cells and their efficiency. The text is now complete with examples of how the appropriate characterization techniques enable the distinction between several potential limitation factors, describing how quantities that have been introduced theoretically in earlier chapters become experimentally accessible.

With exercises after each chapter to reinforce the newly acquired knowledge and requiring no more than standard physics knowledge, this book enables students and professionals to understand the factors driving conversion efficiency and to apply this to their own solar cell development.

Pushing the recording density in the terabit regime requires new storage materials, novel recording schemes, and media designs in order to solve signal-to-noise ratio, thermal stability, and writability issues. In this book, worldwide experts from universities, public research institutions, and industry collaborate to illustrate the most recent progresses in magnetic recording from the media perspective and to highlight the future prospects of the technology. Theoretical, experimental, and technological aspects are covered in a clear and comprehensive way, making the book a useful reference for final-year undergraduates, postgraduates, and research professionals in the magnetic recording area.

The first two chapters introduce the fundamentals of magnetism and magnetic recording and are useful to guide the reader in the chapters that follow. Chapters 3, 4, and 5 focus on the materials for conventional perpendicular recording media, next-generation recording media, and exchange-coupled composite media. The most promising technologies for next-generation magnetic recording, i.e., energy assisted and bit-patterned recording, are extensively treated in chapters 6 and 7, while chapter 8 covers the techniques and protocols for magnetic characterization of recording media. Finally, chapter 9 gives an overview of the emerging classes of magnetic memories.

"The book goes beyond the usual textbook in that it provides more specific examples of real-world defect physics ... an easy reading, broad introductory overview of the field"

―Materials Today

"... well written, with clear, lucid explanations ..."

―Chemistry World

This revised edition provides the most complete, up-to-date coverage of the fundamental knowledge of semiconductors, including a new chapter that expands on the latest technology and applications of semiconductors. In addition to inclusion of additional chapter problems and worked examples, it provides more detail on solid-state lighting (LEDs and laser diodes). The authors have achieved a unified overview of dopants and defects, offering a solid foundation for experimental methods and the theory of defects in semiconductors.

Matthew D. McCluskey

is a professor in the Department of Physics and Astronomy and Materials Science Program at Washington State University (WSU), Pullman, Washington. He received a Physics Ph.D. from the University of California (UC), Berkeley.Eugene E. Haller

is a professor emeritus at the University of California, Berkeley, and a member of the National Academy of Engineering. He received a Ph.D. in Solid State and Applied Physics from the University of Basel, Switzerland.With this consideration in mind, the authors have formulated the problems concerning the continuum theory of liquid crystals into a precise form. In working out the solutions, they have analyzed, systematically and naturally, the techniques and methods of variational calculus. Special attention is dedicated to the analysis of well-posed and ill-posed variational problems. The presence of sub-surface discontinuity in the nematic orientation is analyzed using different techniques. A full chapter is devoted to this aspect of the theory of elasticity of nematic media.

The Graphene Science Handbook is a six-volume set that describes graphene’s special structural, electrical, and chemical properties. The book considers how these properties can be used in different applications (including the development of batteries, fuel cells, photovoltaic cells, and supercapacitors based on graphene) and produced on a massive and global scale.

Volume One: Fabrication Methods

Volume Two: Nanostructure and Atomic Arrangement

Volume Three: Electrical and Optical Properties

Volume Four: Mechanical and Chemical Properties

Volume Five: Size-Dependent Properties

Volume Six: Applications and Industrialization

This handbook describes the fabrication methods of graphene; the nanostructure and atomic arrangement of graphene; graphene’s electrical and optical properties; the mechanical and chemical properties of graphene; the size effects in graphene, characterization, and applications based on size-affected properties; and the application and industrialization of graphene.

Volume one is dedicated to fabrication methods and strategies of graphene and covers:

Various aspects of graphene device process flows Experimental procedures for graphene nanoribbons (GNRs) from graphene Advances in graphene synthesis routes The fabrication of graphene nanoribbons (GNRs) by different methods The synthesis of graphene oxide, its reduction, and its functionalization with organic materials The electrophoretic deposition (EPD) processing of graphene family materials The preparation of graphene using the solvent dispersion method Methods for the preparation of graphene oxide The fabrication and performance of a gate-free graphene pH sensor Advances in wet chemical fabrication of graphene, graphene oxide (GO) and more

The book consists of two parts: one corresponds to developing the necessary mathematics and the other discusses applications to physical problems. The section on mathematics is a quick, but more-or-less complete, review of topology. The focus is on explaining fundamental concepts rather than dwelling on details of proofs while retaining the mathematical flavour. There is an overview chapter at the beginning and a recapitulation chapter on group theory. The physics section starts with an introduction and then goes on to topics in quantum mechanics, statistical mechanics of polymers, knots, and vertex models, solid state physics, exotic excitations such as Dirac quasiparticles, Majorana modes, Abelian and non-Abelian anyons. Quantum spin liquids and quantum information-processing are also covered in some detail.

In the 2nd edition, fantastic phenomena associated with the interlayer phase coherence in the bilayer system were extensively described. The microscopic theory of the QHE was formulated based on the noncommutative geometry. Furthermore, the unconventional QHE in graphene was reviewed, where the electron dynamics can be treated as relativistic Dirac fermions and even the supersymmetric quantum mechanics plays a key role.

In this 3rd edition, all chapters are carefully reexamined and updated. A highlight is the new chapter on topological insulators. Indeed, the concept of topological insulator stems from the QHE. Other new topics are recent prominent experimental discoveries in the QHE, provided by the experimentalists themselves in Part V. This new edition presents an instructive and comprehensive overview of the QHE. It is also suitable for an introduction to quantum field theory with vividly described applications. Only knowledge of quantum mechanics is assumed. This book is ideal for students and researchers in condensed matter physics, particle physics, theoretical physics and mathematical physics.