Awk was developed in 1977 at Bell Labs, and it's still a remarkably useful tool for solving a wide variety of problems quickly and efficiently. In this update of the classic Awk book, the creators of the language show you what Awk can do and teach you how to use it effectively. Here's what programmers today are saying: "I love Awk." "Awk is amazing." "It is just so damn good." "Awk is just right." "Awk is awesome." "Awk has always been a language that I loved." It's easy: "Simple, fast and lightweight." "Absolutely efficient to learn because there isn't much to learn." "3-4 hours to learn the language from start to finish." "I can teach it to new engineers in less than 2 hours." It's productive: "Whenever I need to do a complex analysis of a semi-structured text file in less than a minute, Awk is my tool." "Learning Awk was the best bang for buck investment of time in my entire career." "Designed to chew through lines of text files with ease, with great defaults that minimize the amount of code you actually have to write to do anything." It's always available: "AWK runs everywhere." "A reliable Swiss Army knife that is always there when you need it." "Many systems lack Perl or Python, but include Awk." Register your book for convenient access to downloads, updates, and/or corrections as they become available. See inside book for details.

The AWK Programming Language (Addison-Wesley Professional Computing Series)

Computers & Technology

Aho, Alfred

Weinberger, Peter

Kernighan, Brian

Operating Systems

Addison-Wesley Professional

At present, there is an increasing interest in the prediction of properties of classical and new materials such as substitutional alloys, their surfaces, and metallic or semiconductor multilayers. A detailed understanding based on a thus of the utmost importance for fu microscopic, parameter-free approach is ture developments in solid state physics and materials science. The interrela tion between electronic and structural properties at surfaces plays a key role for a microscopic understanding of phenomena as diverse as catalysis, corrosion, chemisorption and crystal growth. Remarkable progress has been made in the past 10-15 years in the understand ing of behavior of ideal crystals and their surfaces by relating their properties to the underlying electronic structure as determined from the first principles. Similar studies of complex systems like imperfect surfaces, interfaces, and mul tilayered structures seem to be accessible by now. Conventional band-structure methods, however, are of limited use because they require an excessive number of atoms per elementary cell, and are not able to account fully for e.g. substitu tional disorder and the true semiinfinite geometry of surfaces. Such problems can be solved more appropriately by Green function techniques and multiple scattering formalism.

Electronic Structure of Disordered Alloys, Surfaces and Interfaces

Science & Math

Turek, Ilja

Drchal, Václav

Kudrnovský, Josef

Sob, Mojmír

Chemistry

Springer

One of the Top Selling Physics Books according to YBP Library Services Magnetic Anisotropies in Nanostructured Matter presents a compact summary of all the theoretical means to describe magnetic anisotropies and interlayer exchange coupling in nanosystems. The applications include free and capped magnetic surfaces, magnetic atoms on metallic substrates, nanowires, nanocontacts, and domain walls. Some applications also deal with temperature-dependent effects and ab initio magnetization dynamics. The author clarifies parallel and antiparallel, the distinction between classical spin vectors and spinors, and the actual form of spin–orbit interactions, before showing how symmetry can provide the formal tools to properly define magnetic structures. After these introductory chapters, the book presents methods to describe anisotropic physical properties of magnetic nanostructures. It then focuses on magnetic anisotropy energies, exchange and Dzyaloshinskii–Moriya interactions, temperature-dependent effects, spin dynamics, and related properties of systems nanostructured in one and two dimensions. The book also discusses how methods of describing electric and magneto-optical properties are applied to magnetic nanostructured matter. It concludes with an outlook on emerging magnetic anisotrophic effects. Written by a leading researcher with over 35 years of experience in the field, this book examines the theory and modeling of magnetic anisotropies in nanostructured materials. It shows how these materials are used in a range of applications.

Magnetic Anisotropies in Nanostructured Matter (Condensed Matter Physics)

Business & Money

Industries

Chapman and Hall/CRC

In 2012, Peter Weinberger debuted with Birdy's Adventures, a companion webcomic, to the mobile App Birdy's Colors, a story unlike any other on the market. To celebrate its seventh anniversary, Peter Weinberger is reissuing Birdy's Adventures in a special edition, a fresh chance to introduce it to the myriad readers who have since become Peter Weinberger fans.This new edition transforms the previous webcomic into an Amazon exclusive ebook and print edition.Birdy's Adventures was truly a milestone both for Peter Weinberger and for the genre of digital comic art. It deserves this special treatment. Peter Weinberger fans old and new will be excited to discover it.About the story:It a story about two unlikely frenemies and demigods: The cheerful bird Birdy and Oblako the grumpy cloud and their first confrontation...

Birdy's Adventures Vol1

Comics & Graphic Novels

Graphic Novels

Independently published

Addressing graduate students and researchers, this book gives a very detailed theoretical and computational description of multiple scattering in solid matter. Particular emphasis is placed on solids with reduced dimensions, on full potential approaches and on relativistic treatments. For the first time approaches such as the screened Korringa-Kohn-Rostoker method are reviewed, considering all formal steps such as single-site scattering, structure constants and screening transformations, and also the numerical point of view. Furthermore, a very general approach is presented for solving the Poisson equation, needed within density functional theory in order to achieve self-consistency. Special chapters are devoted to the Coherent Potential Approximation and to the Embedded Cluster Method, used, for example, for describing nanostructured matter in real space. In a final chapter, physical properties related to the (single-particle) Green's function, such as magnetic anisotropies, interlayer exchange coupling, electric and magneto-optical transport and spin-waves, serve to illustrate the usefulness of the methods described.

Electron Scattering in Solid Matter: A Theoretical and Computational Treatise (Springer Series in Solid-State Sciences, 147)

Zabloudil, Jan

Hammerling, Robert

Szunyogh, Lászlo

Addressing graduate students and researchers, this book gives a very detailed theoretical and computational description of multiple scattering in solid matter. Particular emphasis is placed on solids with reduced dimensions, on full potential approaches and on relativistic treatments. For the first time approaches such as the screened Korringa-Kohn-Rostoker method are reviewed, considering all formal steps such as single-site scattering, structure constants and screening transformations, and also the numerical point of view. Furthermore, a very general approach is presented for solving the Poisson equation, needed within density functional theory in order to achieve self-consistency. Special chapters are devoted to the Coherent Potential Approximation and to the Embedded Cluster Method, used, for example, for describing nanostructured matter in real space. In a final chapter, physical properties related to the (single-particle) Green's function, such as magnetic anisotropies, interlayer exchange coupling, electric and magneto-optical transport and spin-waves, serve to illustrate the usefulness of the methods described.

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