Energy Density Functional Methods for Atomic Nuclei

Energy Density Functional Methods for Atomic Nuclei PDF

Author: Nicolas Schunck

Publisher: Iph001

Published: 2019-01-28

Total Pages: 0

ISBN-13: 9780750314237

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Energy density functional (EDF) approaches have become over the past twenty years a powerful framework to study the structure and reactions of atomic nuclei. This book gives an updated presentation of non-relativistic and covariant energy functionals, single- and multi-reference methods, and techniques to describe small- and large-amplitude collective motion or nuclei at high excitation energy. Edited by an expert in energy density functional theory, Dr Nicolas Schunck, alongside several experts within the field, this book provides a comprehensive and informative exploration of EDF methods. Detailed derivations, practical approaches, examples and figures are used throughout the book to give a coherent narrative of topics that have hitherto rarely been covered together.

Nuclear Density Functional Theory

Nuclear Density Functional Theory PDF

Author: I. Zh Petkov

Publisher:

Published: 1991

Total Pages: 384

ISBN-13:

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This book summarizes the enormous amount of material accumulated in the field of nuclear density functional theory over the last few decades. The goal of the theory is to provide a complete quantum mechanical description and explanation of nuclear phenomena in terms of the local density distribution as a basic ingredient rather than the many particle wavefunction. This leads to a considerable reduction in the mathematical complexity of nuclear many-body problems and to a great conceptual simplicity and visual clarity in its theoretical treatment. The authors develop the mathematical framework on which the theory is based and consider the associated approaches used to analyze experimental data in a variety of nuclei and nuclear processes with widely differing properties.

Relativistic Density Functional for Nuclear Structure

Relativistic Density Functional for Nuclear Structure PDF

Author: Jie Meng

Publisher: World Scientific

Published: 2016-01-11

Total Pages: 716

ISBN-13: 981473327X

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This book aims to provide a detailed introduction to the state-of-the-art covariant density functional theory, which follows the Lorentz invariance from the very beginning and is able to describe nuclear many-body quantum systems microscopically and self-consistently. Covariant density functional theory was introduced in nuclear physics in the 1970s and has since been developed and used to describe the diversity of nuclear properties and phenomena with great success. In order to provide an advanced and updated textbook of covariant density functional theory for graduate students and nuclear physics researchers, this book summarizes the enormous amount of material that has accumulated in the field of covariant density functional theory over the last few decades as well as the latest developments in this area. Moreover, the book contains enough details for readers to follow the formalism and theoretical results, and provides exhaustive references to explore the research literature. Contents:Concept of Covariant Density Functional Theory (P Ring)Relativistic Mean-Field Theory (J Meng, P Ring and P W Zhao)Relativistic Mean Field Description of Exotic Nuclei (J Meng, P Ring, P W Zhao and S G Zhou)Relativistic Hartree–Fock–Bogoliubov Theory: Ground States and Excitations (W H Long, J Meng and N Van Giai)Superheavy Nuclei and Fission Barriers (B N Lu, J Zhao, E G Zhao and S G Zhou)Relativistic Symmetries in Nuclear Single-Particle Spectra (J Y Guo, H Z Liang, J Meng and S-G Zhou)Structure of Hypernuclei in Relativistic Approaches (K Hagino and J M Yao)Rotating Nuclei: From Ground State to the Extremes of Spin and Deformation (A V Afanasjev)Novel Rotational Excitations (J Meng, S Q Zhang and P W Zhao)Small Amplitude Motion (N Paar and Y Niu)Nuclear Shell Structure and Response with Quasiparticle-Vibration Coupling (E Litvinova and P Ring)Beyond the Relativistic Mean-Field Approximation — Collective Correlations (Z P Li, T Nikšić, D Vretenar and J M Yao)Heavy Element in Astrophysical Nucleosynthesis (B H Sun and Z M Niu)Relativistic Density Functional Theory for Finite Nuclei and Neutron Stars (J Piekarewicz)Relativistic Versus Non-Relativistic Mean Field (P-G Reinhard) Readership: Graduate students in nuclear physics, nuclear physicists; theoretical physicists interested in the study of quantum many body problems. Key Features:This book focuses on the covariant version of density functional theory, summarizes the latest developments as well as the enormous amount of material that has accumulated over the last few decades, and provides a comprehensive overview of its development and applications for nuclear structureThis book contains enough details for a beginner in nuclear physics to follow the formalism and theoretical results, and provides exhaustive references to explore the research literatureThe authors include all the experts in this field including many world-leading scientists from China, Europe, Japan, and United StatesKeywords:Covariant Density Functional Theory;Relativistic Mean-Field;Pairing Correlations;Exotic Nucleus;Hartree(–Fock)–Bogoliubov Theory;Relativistic Symmetries;Superheavy Nuclei;Fission;Hypernuclei;Well-Deformed and Superdeformed Rotational Excitation;Electric and Magnetic Rotation;Collective Excitations;Small Amplitude Motion;Quasiparticle-Vibration Coupling;Beyond Mean-Field Approximation;Astrophysical Nucleosynthesis;Neutron Star

Nuclear Fission and Cluster Radioactivity

Nuclear Fission and Cluster Radioactivity PDF

Author: M.A. Hooshyar

Publisher: Springer Science & Business Media

Published: 2005-08-02

Total Pages: 203

ISBN-13: 3540233024

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It is the first application to nuclear physics from energy-density functional method, for which Professor Walter Kohn received the Nobel Prize in Chemistry. The book presents a comprehensive extension of the Bohr-Wheeler theory with the present knowledge of nuclear density distribution function.

Modern Density Functional Theory: A Tool For Chemistry

Modern Density Functional Theory: A Tool For Chemistry PDF

Author: P. Politzer

Publisher: Elsevier

Published: 1995-01-27

Total Pages: 404

ISBN-13: 9780080536705

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Density Functional Theory (DFT) is currently receiving a great deal of attention as chemists come to realize its important role as a tool for chemistry. This book covers the theoretical principles of DFT, and details its application to several contemporary problems. All current techniques are covered, many are critically assessed, and some proposals for the future are reviewed. The book demonstrates that DFT is a practical solution to the problems standard ab initio methods have with chemical accuracy. The book is aimed at both the theoretical chemist and the experimentalist who want to relate their experiments to the governing theory. It will prove a useful and enduring reference work.

A Primer in Density Functional Theory

A Primer in Density Functional Theory PDF

Author: Carlos Fiolhais

Publisher: Springer

Published: 2008-01-11

Total Pages: 290

ISBN-13: 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.

Structure of Atomic Nuclei

Structure of Atomic Nuclei PDF

Author: L. Satpathy

Publisher: Alpha Science Int'l Ltd.

Published: 1999

Total Pages: 368

ISBN-13: 9788173192142

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This volume is an outcome or a SERC School on the nuclear physics on the theme ?Nuclear Structure?. The topics covered are nuclear many-body theory and effective interaction, collective model and microscopic aspects of nuclear structure with emphasis on details of technique and methodology by a group of working nuclear physicists who have adequate expertise through decades of experience and are generally well known in their respective fieldsThis book will be quite useful to the beginners as well as to the specialists in the field of nuclear structure physics.

Density Functional Theory

Density Functional Theory PDF

Author: David S. Sholl

Publisher: John Wiley & Sons

Published: 2011-09-20

Total Pages: 252

ISBN-13: 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.

Handbook of Materials Modeling

Handbook of Materials Modeling PDF

Author: Sidney Yip

Publisher: Springer Science & Business Media

Published: 2007-11-17

Total Pages: 2903

ISBN-13: 1402032862

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The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by authors who are actively participating in the current development, this collection of 150 articles has the breadth and depth to be a major contributor toward defining the field of computational materials. In addition, there are 40 commentaries by highly respected researchers, presenting various views that should interest the future generations of the community. Subject Editors: Martin Bazant, MIT; Bruce Boghosian, Tufts University; Richard Catlow, Royal Institution; Long-Qing Chen, Pennsylvania State University; William Curtin, Brown University; Tomas Diaz de la Rubia, Lawrence Livermore National Laboratory; Nicolas Hadjiconstantinou, MIT; Mark F. Horstemeyer, Mississippi State University; Efthimios Kaxiras, Harvard University; L. Mahadevan, Harvard University; Dimitrios Maroudas, University of Massachusetts; Nicola Marzari, MIT; Horia Metiu, University of California Santa Barbara; Gregory C. Rutledge, MIT; David J. Srolovitz, Princeton University; Bernhardt L. Trout, MIT; Dieter Wolf, Argonne National Laboratory.