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Many Body Effects In Lanthanides And Actinides Heavy Electrons


Many Body Effects In Lanthanides And Actinides Heavy Electrons
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Many Body Effects In Lanthanides And Actinides Heavy Electrons


Many Body Effects In Lanthanides And Actinides Heavy Electrons
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Author : J. W. Wilkins
language : en
Publisher:
Release Date : 1986

Many Body Effects In Lanthanides And Actinides Heavy Electrons written by J. W. Wilkins and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1986 with categories.




Anomalous Rare Earths And Actinides


Anomalous Rare Earths And Actinides
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Author : J.X. Boucherle
language : en
Publisher: Elsevier
Release Date : 2013-09-17

Anomalous Rare Earths And Actinides written by J.X. Boucherle and has been published by Elsevier this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-09-17 with Science categories.


Anomalous Rare Earths and Actinides: Valence Fluctuation and Heavy Fermions focuses on the characteristics, reactions, transformations, technologies, and processes involved in the study of anomalous rare earths and actinides. The selection first offers information on lanthanides and actinides and electronic structures in cerium monopnictides. Topics include rare earth metals with fluctuating valencies, 'normal' rare earth metals, and band calculation and Fermi surface. The text then elaborates on neutron scattering studies of anomalous rare earth compounds, including magnetic neutron scattering measurements, stability and localization of magnetic moments, and condensed state. The manuscript examines the transport properties of cerium monochalcogenides and pressure-volume relationships of cerium monochalcogenides and monopnictides. The text also ponders on the theory of anisotropic magnetic behavior in hybridizing actinide systems; band hybridization effects on indirect magnetic coupling of localized moments; and neutron scattering from transuranium materials. The selection is a dependable reference for readers interested in the research on anomalous rare earths and actinides.



Lanthanides Actinides


Lanthanides Actinides
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Author : K. A. Gschneidner, Jr.
language : en
Publisher: North-Holland
Release Date : 1993

Lanthanides Actinides written by K. A. Gschneidner, Jr. and has been published by North-Holland this book supported file pdf, txt, epub, kindle and other format this book has been release on 1993 with Science categories.


Hardbound. This volume of the Handbook is the first of a three volume set of reviews devoted to the interrelationships, similarities, differences and contrasts of the lanthanide and actinide series of elements. In order to comprehensively cover this large field two leading scientists, G.H. Lander and G.R. Choppin, were invited to be guest editors for this special set of volumes. Together, the four editors carefully and critically chose the various topics and invited the appropriate experts to write reviews keeping in mind that the emphasis was to be on the interrelationships of the lanthanides and actinides. The volume contains eight chapters concerned with some of the physical aspects of the lanthanide and actinide series. The first three chapters are theoretical in nature and the last five are more heavily oriented towards experimental studies.



Electron Density


Electron Density
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Author : Pratim Kumar Chattaraj
language : en
Publisher: John Wiley & Sons
Release Date : 2024-07-10

Electron Density written by Pratim Kumar Chattaraj and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2024-07-10 with Science categories.


Discover theoretical, methodological, and applied perspectives on electron density studies and density functional theory Electron density or the single particle density is a 3D function even for a many-electron system. Electron density contains all information regarding the ground state and also about some excited states of an atom or a molecule. All the properties can be written as functionals of electron density, and the energy attains its minimum value for the true density. It has been used as the basis for a quantum chemical computational method called Density Functional Theory, or DFT, which can be used to determine various properties of molecules. DFT brings out a drastic reduction in computational cost due to its reduced dimensionality. Thus, DFT is considered to be the workhorse for modern computational chemistry, physics as well as materials science. Electron Density: Concepts, Computation and DFT Applications offers an introduction to the foundations and applications of electron density studies and analysis. Beginning with an overview of major methodological and conceptual issues in electron density, it analyzes DFT and its major successful applications. The result is a state-of-the-art reference for a vital tool in a range of experimental sciences. Readers will also find: A balance of fundamentals and applications to facilitate use by both theoretical and computational scientists Detailed discussion of topics including the Levy-Perdew-Sahni equation, the Kohn Sham Inversion problem, and more Analysis of DFT applications including the determination of structural, magnetic, and electronic properties Electron Density: Concepts, Computation and DFT Applications is ideal for academic researchers in quantum, theoretical, and computational chemistry and physics.



Interacting Electrons


Interacting Electrons
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Author : Richard M. Martin
language : en
Publisher: Cambridge University Press
Release Date : 2016-06-30

Interacting Electrons written by Richard M. Martin and has been published by Cambridge University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2016-06-30 with Computers categories.


This book sets out modern methods of computing properties of materials, including essential theoretical background, computational approaches, practical guidelines and instructive applications.



Dynamics Of Heavy Electrons


Dynamics Of Heavy Electrons
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Author : Yoshio Kuramoto
language : en
Publisher: OUP Oxford
Release Date : 2000-01-27

Dynamics Of Heavy Electrons written by Yoshio Kuramoto and has been published by OUP Oxford this book supported file pdf, txt, epub, kindle and other format this book has been release on 2000-01-27 with Science categories.


Heavy electrons are found among a number of lanthanide and actinide compounds, and are characterized by a large effective mass which becomes comparable to the mass of a muon. Heavy electrons exhibit rich phenomena such as unconventional superconductivity, weak anti- ferromagnetism, or pseudo meta-magnetism. This book is intended not only as a monograph, but can readily serve as an advanced textbook on theoretical and experimental physics of strongly correlated electrons. Over the last two decades, heavy electrons have been the focus of very active experimental and theoretical studies. Many established ideas and techniques have been insufficient to describe and understand heavy electrons and their impact properly. On the theoretical side, quantum fluctuations make mean-field theories difficult to handle, while on the experimental side, extreme conditions such as strong magnetic fields and pressure at ultra-low temperatures may be required. Heavy electron systems as described in this book offer a case study for applying and testing most of the major tools in theoretical and experimental condensed matter physics. Graduate students and researchers working on strongly correlated condensed matter systems will find in this book a comprehensive introduction and many examples how conventional concepts of solids may work or not work, and how they can be refined and sharpened in the context of heavy electron systems.



Relativistic Theory Of Atoms And Molecules Iii


Relativistic Theory Of Atoms And Molecules Iii
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Author : Pekka Pyykkö
language : en
Publisher: Springer Science & Business Media
Release Date : 2013-06-29

Relativistic Theory Of Atoms And Molecules Iii written by Pekka Pyykkö and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-06-29 with Science categories.


Relativistic effects are of major importance for understanding the properties of heavier atoms and molecules. Volumes I-III of Relativistic Theory of Atoms and Molecules constitute the only available bibliography on related calculations. In Volume III, 3792 new references covering 1993-1999 are added to the database. The material is characterized by an analysis of the respective papers. The volume gives the user a comprehensive bibliography on relativistic atomic and molecular calculations, including studies on the Dirac equation and related solid-state work.



Quantum Mechanics For Chemistry


Quantum Mechanics For Chemistry
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Author : Seogjoo J. Jang
language : en
Publisher: Springer Nature
Release Date : 2023-06-28

Quantum Mechanics For Chemistry written by Seogjoo J. Jang and has been published by Springer Nature this book supported file pdf, txt, epub, kindle and other format this book has been release on 2023-06-28 with Science categories.


This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green’s function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource.



Rare Earths And Actinides In High Energy Spectroscopy


Rare Earths And Actinides In High Energy Spectroscopy
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Author : Christiane Bonnelle
language : en
Publisher: Springer
Release Date : 2015-12-22

Rare Earths And Actinides In High Energy Spectroscopy written by Christiane Bonnelle and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2015-12-22 with Science categories.


This unique monograph covers recent theoretical and experimental results on the complex character of f electrons in materials containing lanthanides (rare earths) or actinides, such as alpha-cerium and delta-plutonium. It answers the urgent need for a general presentation of the body of experimental and theoretical results presently available in this challenging domain. Some of the fast developing applications of lanthanide and actinide materials are mentioned. Materials containing atoms with an open f shell have electronic and crystalline properties that are controlled by the localized or delocalized character of the f electrons. This book gives a theoretical discussion of the various spectroscopic methods that shed light on the character of the f electrons and on the connection between their localization and the properties of these materials. Part 1 covers the characteristics of the f electrons in atoms and solids and includes a discussion of the properties of lanthanides and actinides in connection with the f electrons. Part 2 describes the various spectroscopic methods that are used to establish the electronic distributions and energies of the states. Examples involve the determination of f electron distributions by high energy spectroscopy methods with separate treatment of the valence and core electrons. Part 3 concentrates on the theoretical treatment of electronic transitions involving f electrons and simulations of the lanthanide spectra, including comparison with the available experimental data. Part 4 discusses the localized or delocalized character of the f electrons in actinides and their compounds, including comparison (analogies & differences) between the 4f and 5f electron materials. This monograph should be of great value for researchers, academics and engineers working in the fields of high energy spectroscopy, electronic and nuclear science and technology, as well as materials involving rare earths and radio-elements.



Theoretical Modeling Of Inorganic Nanostructures


Theoretical Modeling Of Inorganic Nanostructures
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Author : R.A. Evarestov
language : en
Publisher: Springer
Release Date : 2015-01-23

Theoretical Modeling Of Inorganic Nanostructures written by R.A. Evarestov and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2015-01-23 with Science categories.


This book deals with the theoretical and computational simulation of monoperiodic nanostructures for different classes of inorganic substances. These simulations are related to their synthesis and experimental studies. A theoretical formalism is developed to describe 1D nanostructures with symmetric shapes and morphologies. Three types of models are considered for this aim: (i) nanotubes (rolled from 2D nanolayers and described within the formalism of line symmetry groups); (ii) nanoribbons (obtained from 2D nanolayers by their cutting along the chosen direction of translation); (iii) nanowires (obtained from 3D lattice by its sectioning along the crystalline planes parallel to the chosen direction of translation). Quantum chemistry ab-initio methods applied for LCAO calculations on electronic and vibrational properties of 1D nanostructures are thoroughly described. Understanding of theoretical aspects presented here enlarges the possibilities for synthesis of monoperiodic nanostructures with predictable morphology and better interpretation of their properties.