Author: Walter A. Harrison
Publisher: Courier Corporation
ISBN: 0486141780
Category : Science
Languages : en
Pages : 610
Book Description
This text offers basic understanding of the electronic structure of covalent and ionic solids, simple metals, transition metals and their compounds; also explains how to calculate dielectric, conducting, bonding properties.
Electronic Structure and the Properties of Solids
Author: Walter A. Harrison
Publisher: Courier Corporation
ISBN: 0486141780
Category : Science
Languages : en
Pages : 610
Book Description
This text offers basic understanding of the electronic structure of covalent and ionic solids, simple metals, transition metals and their compounds; also explains how to calculate dielectric, conducting, bonding properties.
Publisher: Courier Corporation
ISBN: 0486141780
Category : Science
Languages : en
Pages : 610
Book Description
This text offers basic understanding of the electronic structure of covalent and ionic solids, simple metals, transition metals and their compounds; also explains how to calculate dielectric, conducting, bonding properties.
Electronic Structure and Physical Properties of Solids
Author: Hugues Dreysse
Publisher: Springer
ISBN: 3540464379
Category : Science
Languages : en
Pages : 463
Book Description
A very comprehensive book, enabling the reader to understand the basic formalisms used in electronic structure determination and particularly the "Muffin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This book will provide a real state of the art, since almost all of the contributions on formalism have not been, and will not be, published elsewhere. This book will become a standard reference volume. Moreover, applications in very active fields of today's research on magnetism are presented. A wide spectrum of such questions is covered by this book. For instance, the paper on interlayer exchange coupling should become a "classic", since there has been fantastic experimental activity for 10 years and this can be considered to be the "final" theoretical answer to this question. This work has never been presented in such a complete form.
Publisher: Springer
ISBN: 3540464379
Category : Science
Languages : en
Pages : 463
Book Description
A very comprehensive book, enabling the reader to understand the basic formalisms used in electronic structure determination and particularly the "Muffin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This book will provide a real state of the art, since almost all of the contributions on formalism have not been, and will not be, published elsewhere. This book will become a standard reference volume. Moreover, applications in very active fields of today's research on magnetism are presented. A wide spectrum of such questions is covered by this book. For instance, the paper on interlayer exchange coupling should become a "classic", since there has been fantastic experimental activity for 10 years and this can be considered to be the "final" theoretical answer to this question. This work has never been presented in such a complete form.
Electronic Structure and Magneto-Optical Properties of Solids
Author: Victor Antonov
Publisher: Springer Science & Business Media
ISBN: 140201905X
Category : Science
Languages : en
Pages : 538
Book Description
"The book also presents the MO properties of f band ferromagnetic materials: Tm, Nd, Sm, Ce and La monochalcogenides, some important Yb compounds, SmB6 and Nd3S4, UFe2, U3X4 (X=P, As, Sb, Bi, Se and Te), UCu2P2, UCuP2, UCuAs2, UAsSe, URhA1, UGa2 and UPd3. Within the total group of alloys and compounds, we discuss their MO spectra in relationship to: the spin-orbit coupling strength, the magnitude of the local magnetic moment, the degree of hybridization in the bonding, the half-metallic character, or, equivalently, the Fermi level filling of the bandstructure, the intraband plasma frequency, and the influence of the crystal structure."--BOOK JACKET.
Publisher: Springer Science & Business Media
ISBN: 140201905X
Category : Science
Languages : en
Pages : 538
Book Description
"The book also presents the MO properties of f band ferromagnetic materials: Tm, Nd, Sm, Ce and La monochalcogenides, some important Yb compounds, SmB6 and Nd3S4, UFe2, U3X4 (X=P, As, Sb, Bi, Se and Te), UCu2P2, UCuP2, UCuAs2, UAsSe, URhA1, UGa2 and UPd3. Within the total group of alloys and compounds, we discuss their MO spectra in relationship to: the spin-orbit coupling strength, the magnitude of the local magnetic moment, the degree of hybridization in the bonding, the half-metallic character, or, equivalently, the Fermi level filling of the bandstructure, the intraband plasma frequency, and the influence of the crystal structure."--BOOK JACKET.
Atomic and Electronic Structure of Solids
Author: Efthimios Kaxiras
Publisher: Cambridge University Press
ISBN: 0521810108
Category : Science
Languages : en
Pages : 700
Book Description
Graduate-level textbook for physicists, chemists and materials scientists.
Publisher: Cambridge University Press
ISBN: 0521810108
Category : Science
Languages : en
Pages : 700
Book Description
Graduate-level textbook for physicists, chemists and materials scientists.
Orbital Approach to the Electronic Structure of Solids
Author: Enric Canadell
Publisher: OUP Oxford
ISBN: 0191627410
Category : Science
Languages : en
Pages : 364
Book Description
This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure of periodic systems. In such a way, it is shown how important tools for understanding properties of solids like the density of states, the Fermi surface etc. can be qualitatively sketched and used to either understand the results of quantitative calculations or to rationalize experimental observations. Extensive use of the orbital interaction approach appears to be a very efficient way of building bridges between physically and chemically based notions to understand the structure and properties of solids.
Publisher: OUP Oxford
ISBN: 0191627410
Category : Science
Languages : en
Pages : 364
Book Description
This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure of periodic systems. In such a way, it is shown how important tools for understanding properties of solids like the density of states, the Fermi surface etc. can be qualitatively sketched and used to either understand the results of quantitative calculations or to rationalize experimental observations. Extensive use of the orbital interaction approach appears to be a very efficient way of building bridges between physically and chemically based notions to understand the structure and properties of solids.
Electronic Structure Calculations for Solids and Molecules
Author: Jorge Kohanoff
Publisher: Cambridge University Press
ISBN: 1139453483
Category : Science
Languages : en
Pages : 372
Book Description
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
Publisher: Cambridge University Press
ISBN: 1139453483
Category : Science
Languages : en
Pages : 372
Book Description
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
Electronic Structure
Author: Richard M. Martin
Publisher: Cambridge University Press
ISBN: 9780521782852
Category : Science
Languages : en
Pages : 658
Book Description
An important graduate textbook in condensed matter physics by highly regarded physicist.
Publisher: Cambridge University Press
ISBN: 9780521782852
Category : Science
Languages : en
Pages : 658
Book Description
An important graduate textbook in condensed matter physics by highly regarded physicist.
Electronic Structure of Strongly Correlated Materials
Author: Vladimir Anisimov
Publisher: Springer Science & Business Media
ISBN: 3642048269
Category : Technology & Engineering
Languages : en
Pages : 298
Book Description
Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.
Publisher: Springer Science & Business Media
ISBN: 3642048269
Category : Technology & Engineering
Languages : en
Pages : 298
Book Description
Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.
The Electronic Structure and Chemistry of Solids
Author: P. A. Cox
Publisher:
ISBN: 9780191992414
Category : Solid state chemistry
Languages : en
Pages : 0
Book Description
'The Electronic Structure and Chemistry of Solids' shows how the electronic structures and properties of solids can be described in terms familiar to chemists. Recent years have seen a considerable growth of interest in chemical aspects of the electronic structure of solids. The first three chapters give a fairly elementary account of the topics. The later chapters present slightly more advanced aspects, including many topics of current research interest, such as metal-insulator transitions, low-dimensional solids and 'molecular metals', and the properties of surfaces. The discussion is illustrated by a wide variety of examples.
Publisher:
ISBN: 9780191992414
Category : Solid state chemistry
Languages : en
Pages : 0
Book Description
'The Electronic Structure and Chemistry of Solids' shows how the electronic structures and properties of solids can be described in terms familiar to chemists. Recent years have seen a considerable growth of interest in chemical aspects of the electronic structure of solids. The first three chapters give a fairly elementary account of the topics. The later chapters present slightly more advanced aspects, including many topics of current research interest, such as metal-insulator transitions, low-dimensional solids and 'molecular metals', and the properties of surfaces. The discussion is illustrated by a wide variety of examples.
Methods of Electronic-Structure Calculations
Author: Michael Springborg
Publisher: Wiley
ISBN: 9780471979760
Category : Science
Languages : en
Pages : 0
Book Description
Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.
Publisher: Wiley
ISBN: 9780471979760
Category : Science
Languages : en
Pages : 0
Book Description
Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.