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The DFT

The DFT
Author: William L. Briggs
Publisher: SIAM
Total Pages: 446
Release: 1995-01-01
Genre: Mathematics
ISBN: 0898713420

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This book explores both the practical and theoretical aspects of the Discrete Fourier Transform, one of the most widely used tools in science, engineering, and computational mathematics. Designed to be accessible to an audience with diverse interests and mathematical backgrounds, the book is written in an informal style and is supported by many examples, figures, and problems. Conceived as an "owner's" manual, this comprehensive book covers such topics as the history of the DFT, derivations and properties of the DFT, comprehensive error analysis, issues concerning the implementation of the DFT in one and several dimensions, symmetric DFTs, a sample of DFT applications, and an overview of the FFT.


Mathematics of the Discrete Fourier Transform (DFT)

Mathematics of the Discrete Fourier Transform (DFT)
Author: Julius O. Smith
Publisher: Julius Smith
Total Pages: 323
Release: 2008
Genre: Fourier transformations
ISBN: 097456074X

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"The DFT can be understood as a numerical approximation to the Fourier transform. However, the DFT has its own exact Fourier theory, and that is the focus of this book. The DFT is normally encountered as the Fast Fourier Transform (FFT)--a high-speed algorithm for computing the DFT. The FFT is used extensively in a wide range of digital signal processing applications, including spectrum analysis, high-speed convolution (linear filtering), filter banks, signal detection and estimation, system identification, audio compression (such as MPEG-II AAC), spectral modeling sound synthesis, and many others. In this book, certain topics in digital audio signal processing are introduced as example applications of the DFT"--Back cover


Density Functional Theory

Density Functional Theory
Author: David S. Sholl
Publisher: John Wiley & Sons
Total Pages: 252
Release: 2011-09-20
Genre: Science
ISBN: 1118211049

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Demonstrates how anyone in math, science, and engineering can master DFT calculations Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, engineering, or mathematics. The authors show how the widespread availability of powerful DFT codes makes it possible for students and researchers to apply this important computational technique to a broad range of fundamental and applied problems. Density Functional Theory: A Practical Introduction offers a concise, easy-to-follow introduction to the key concepts and practical applications of DFT, focusing on plane-wave DFT. The authors have many years of experience introducing DFT to students from a variety of backgrounds. The book therefore offers several features that have proven to be helpful in enabling students to master the subject, including: Problem sets in each chapter that give readers the opportunity to test their knowledge by performing their own calculations Worked examples that demonstrate how DFT calculations are used to solve real-world problems Further readings listed in each chapter enabling readers to investigate specific topics in greater depth This text is written at a level suitable for individuals from a variety of scientific, mathematical, and engineering backgrounds. No previous experience working with DFT calculations is needed.


Density Functional Theory

Density Functional Theory
Author: Eberhard Engel
Publisher: Springer Science & Business Media
Total Pages: 543
Release: 2011-02-14
Genre: Science
ISBN: 3642140904

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Density Functional Theory (DFT) has firmly established itself as the workhorse for atomic-level simulations of condensed phases, pure or composite materials and quantum chemical systems. This work offers a rigorous and detailed introduction to the foundations of this theory, up to and including such advanced topics as orbital-dependent functionals as well as both time-dependent and relativistic DFT. Given the many ramifications of contemporary DFT, the text concentrates on the self-contained presentation of the basics of the most widely used DFT variants: this implies a thorough discussion of the corresponding existence theorems and effective single particle equations, as well as of key approximations utilized in implementations. The formal results are complemented by selected quantitative results, which primarily aim at illustrating the strengths and weaknesses of particular approaches or functionals. The structure and content of this book allow a tutorial and modular self-study approach: the reader will find that all concepts of many-body theory which are indispensable for the discussion of DFT - such as the single-particle Green's function or response functions - are introduced step by step, along with the actual DFT material. The same applies to basic notions of solid state theory, such as the Fermi surface of inhomogeneous, interacting systems. In fact, even the language of second quantization is introduced systematically in an Appendix for readers without formal training in many-body theory.


Multiplicative Complexity, Convolution, and the DFT

Multiplicative Complexity, Convolution, and the DFT
Author: Michael T. Heideman
Publisher: Springer Science & Business Media
Total Pages: 162
Release: 2012-12-06
Genre: Technology & Engineering
ISBN: 1461239125

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This book is intended to be a comprehensive reference to multiplicative com plexity theory as applied to digital signal processing computations. Although a few algorithms are included to illustrate the theory, I concentrated more on the develop ment of the theory itself. Howie Johnson's infectious enthusiasm for designing efficient DfT algorithms got me interested in this subject. I am grateful to Prof. Sid Burrus for encouraging and supporting me in this effort. I would also like to thank Henrik Sorensen and Doug Jones for many stimulating discussions. lowe a great debt to Shmuel Winograd, who, almost singlehandedly, provided most of the key theoretical results that led to this present work. His monograph, Arithmetic Complexity o/Computations, introduced me to the mechanism behind the proofs of theorems in multiplicative complexity. enabling me to return to his earlier papers and appreciate the elegance of his methods for deriving the theory. The second key work that influenced me was the paper by Louis Auslander and Winograd on multiplicative complexity of semilinear systems defined by polynomials. After reading this paper, it was clear to me that this theory could be applied to many impor tant computational problems. These influences can be easily discerned in the present work.


Density-Functional Theory of Atoms and Molecules

Density-Functional Theory of Atoms and Molecules
Author: Robert G. Parr
Publisher: Oxford University Press
Total Pages: 344
Release: 1994-05-26
Genre: Science
ISBN: 0195357736

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This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. Containing a detailed discussion of the chemical potential and its derivatives, it provides an understanding of the concepts of electronegativity, hardness and softness, and chemical reactivity. Both the Hohenberg-Kohn-Sham and the Levy-Lieb derivations of the basic theorems are presented, and extensive references to the literature are included. Two introductory chapters and several appendices provide all the background material necessary beyond a knowledge of elementary quantum theory. The book is intended for physicists, chemists, and advanced students in chemistry.


A Primer in Density Functional Theory

A Primer in Density Functional Theory
Author: Carlos Fiolhais
Publisher: Springer
Total Pages: 290
Release: 2008-01-11
Genre: Science
ISBN: 3540370722

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Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.


Time-Dependent Density-Functional Theory

Time-Dependent Density-Functional Theory
Author: Carsten Ullrich
Publisher: Oxford University Press
Total Pages: 541
Release: 2012
Genre: Science
ISBN: 0199563020

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Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.


Density Functional Theory in Quantum Chemistry

Density Functional Theory in Quantum Chemistry
Author: Takao Tsuneda
Publisher: Springer Science & Business Media
Total Pages: 207
Release: 2014-02-18
Genre: Science
ISBN: 4431548254

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In this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, thus far, there has been no book on the fundamentals of DFT that uses the terminology and methodology of quantum chemistry, which is familiar to many chemists, including experimentalists. This book first reviews the basic concepts and historical background of quantum chemistry and then explains those of DFT, showing how the latter fits into the bigger picture. Recent interesting topics of DFT in chemistry are also targeted. In particular, the physical meanings of state-of-the-art exchange-correlation functionals and their corrections are described in detail. Owing to its unconventionality, this book is certain to be of great interest not only to chemists but also to solid state physicists.


Density Functional Theory

Density Functional Theory
Author: Reiner M. Dreizler
Publisher: Springer Science & Business Media
Total Pages: 312
Release: 2012-12-06
Genre: Science
ISBN: 3642861059

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Density Functional Theory is a rapidly developing branch of many-particle physics that has found applications in atomic, molecular, solid-state and nuclear physics. This book describes the conceptual framework of density functional theory and discusses in detail the derivation of explicit functionals from first principles as well as their application to Coulomb systems. Both non-relativistic and relativistic systems are treated. The connection of density functional theory with other many-body methods is highlighted. The presentation is self-contained; the book is, thus, well suited for a graduate course on density functional theory.