Electronic conduction in oxides

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Electronic conduction in oxides / N. Tsuda ... [et al.]

版:: 2nd., rev. and enl. ed
資料種別:: 図書
出版情報:: Berlin ; Tokyo : Springer, c2000
形態:: xi, 365 p. ; 25 cm
シリーズ名:: Springer series in solid-state sciences ; 94 <BA00007375>
著者名:: 津田, 惟雄(1936-) <DA00309199>
ISBN:: 9783540669562 [3540669566]
書誌ID:: BA48942682

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その他の標題:

Denki dendōsei sankabutsu
電気伝導性酸化物

注記:

"With 199 figures and 13 tables"
"This book is a revised and up-dated translation of Denki Dendōsei Sankabutsu (Electronic Conduction in Oxides) published by Shokabo in Tokyo in 1983 as the second volume in the Material Science Series ..."--Preface to the first edition
Translation of: 電気伝導性酸化物
Bibliography: p. [321]-360
Includes index

著者名ヨミ:

ツダ, ノブオ

主題:

Electric conductivity; Energy-band theory of solids; Free electron theory of metals; Oxides--Electric properties

言語:

英語

目次情報:

Introduction / 1：

Introduction to Electronic States in Oxides and an Overview of Transport Properties / 2：

Atoms in a Ligand Field / 2.1：

Electronic Energy Bands / 2.2：

Electron-Electron Interaction / 2.3：

Direct Interaction / 2.3.1：

Indirect Interaction / 2.3.2：

Electron-Phonon Interaction / 2.4：

The Adiabatic Approximation / 2.4.1：

The FrÃ¶hlich Model, the Deformation Potential and the Simple Metal / 2.4.2：

Polarons / 2.4.3：

Randomness / 2.5：

Anderson Localization / 2.5.1：

Variable Range Hopping / 2.5.2：

The Seebeck Coefficient and Hall Mobility / 2.6：

Magnetic Susceptibility / 2.7：

Metal-Insulator Transition (MIT) / 2.8：

Good Conductors / 2.9：

The NaCl Structure / 2.9.1：

The Corundum Structure / 2.9.2：

The Rutile Structure / 2.9.3：

The Perovskite Structure / 2.9.4：

Spinels / 2.9.5：

Low-Dimensional Oxides / 2.9.9：

Theories for Many-Electron Systems with Strong Electron-Phonon and Interelectron Coulombic Interactions / 3：

Single-Body Problems in Strongly Coupled Electron-Phonon Systems / 3.1：

Electrons, Phonons and Their Couplings / 3.1.1：

Weak Coupling and Large Polarons / 3.1.2：

Strong Coupling, Self-Trapping, Broken Symmetry and Dimensionality / 3.1.3：

Dynamics of Self-Trapping / 3.1.4：

Two-Body Problems in Strongly Coupled Electron-Phonon Systems / 3.2：

Bipolarons / 3.2.1：

Charge Separation of Self-Trapped Exciton / 3.2.2：

Excitons and Solitons in One-Dimensional Charge Density Wave States / 3.3：

Phase Diagram of the Ground State / 3.3.1：

Nonlinear Lattice Relaxation and Proliferations of Excitons in One-Dimensional CDW / 3.3.2：

One-Dimensional Extended Peierls-Hubbard Model / 3.3.3：

Relaxation in One-Dimensional CDW / 3.3.4：

Direct and Indirect Excitons in Three-Dimensional CDW State / 3.4：

Direct and Indirect Excitons / 3.4.1：

Competition Between Superconductivity and CDW State / 3.5：

The Many-Polaron System / 3.5.1：

Phase Diagram / 3.5.2：

Superconducting Transition Temperatures of Strongly Coupled Electron-Phonon Systems / 3.6：

Many-Electron System Coupling Strongly with Nonlinear Phonons / 3.6.1：

BCS Limit, Nonlinear Phonons and Isotope Effects / 3.7.1：

Anharmonic Peierls-Hubbard Model / 3.7.2：

Anharmonicity and Metal-Insulator (CDW, SDW) Transitions / 3.7.3：

Isotope Effects and Anharmonicity by the BCS Theory / 3.7.4：

Migdal-Eliashberg Theory / 3.7.5：

Non-Grassmann Path Integral Theory for Long-Range Coulomb Repulsion / 3.8：

Quadratic Form for Long-Range Coulomb Interaction / 3.8.1：

Path-Integral for Both Short- and Long-Range Parts / 3.8.2：

One-Body Green's Function Free from Grassmann Algebra / 3.8.3：

Time-Dependent Bloch-De Dominicis Theorem / 3.8.4：

Light Absorption Spectrum of the SDW State / 3.8.5：

Electron-Electron Interaction and Electron Correlation / 4：

Microscopic Models of Interacting Electrons / 4.1：

One-Electron Theories and Electron Correlation / 4.3：

Hartree-Fock Approximation / 4.3.1：

Local Density Approximation / 4.3.2：

Electron Correlation Effects / 4.3.3：

Electronic Structure of Transition-Metal Ions / 4.4：

Hartree-Fock Scheme / 4.4.1：

Ligand-Field Theory / 4.4.2：

d Bands and Carrier Doping in Mott Insulators / 4.4.3：

Hybridization Between d and p Electrons / 4.5：

Mott-Hubbard Type and Charge-Transfer Type / 4.5.1：

Configuration-Interaction Theory / 4.5.2：

Magnetic Interactions / 4.6：

Superexchange Interaction / 4.6.1：

Local Moment in Metals / 4.6.2：

Correlated Metals / 4.7：

Metal-Insulator Transition / 4.7.1：

Hubbard Model / 4.7.2：

Fermi-Liquid Properties / 4.7.3：

Long-Range Coulomb Interaction / 4.7.4：

Mixed Valence States / 4.7.5：

Representative Conducting Oxides / 4.7.6：

Crystal Structure / 5.1：

Electronic Properties / 5.1.2：

Superconducting Properties / 5.2：

Insulating Properties: Nonzero Density of States / 5.3.4：

Structure / 5.3.5：

Electronic Properties in the Insulating Range and the Metal-Insulator Transition / 5.4.2：

Superconductivity and Screening of the Electron-Phonon Interaction / 5.4.3：

Electronic Properties of Na-Vanadium Bronze / 5.5：

Magnetic Properties / 5.5.3：

Specific Heat / 5.5.4：

Molybdenum Bronzes / 5.5.5：

NiO: Origin of the Band Gap and Hole Conduction / 5.6：

Optical and Magnetic Properties / 5.6.1：

Transport Properties / 5.6.2：

Electronic Structure / 5.6.3：

Electronic Structure of Acceptor Level / 5.6.4：

Band Theory of Mott Insulators / 5.6.5：

Perovskite-Type Mn Oxides: Magnetoresistance / 5.7：

Ferromagnetic Metal-Paramagnetic Insulator Transition / 5.7.1：

Charge and Orbital Ordering / 5.7.3：

Polaron Effects / 5.7.5：

Phase Diagram of the Iron-Oxygen System / 5.8：

The Spinel Structure / 5.8.2：

Comment by Anderson: Frustration on the B Lattice / 5.8.3：

Transport Phenomena and the Fluctuation of Charge / 5.8.5：

Band Structure / 5.8.6：

Fluctuating Local Lattice Distortion and Electron-Phonon Coupling / 5.8.7：

Itinerant Versus Localized Character of Carriers / 5.8.8：

d? Conductors / 5.9：

References / 5.9.2：

Index

Introduction / 1：

Introduction to Electronic States in Oxides and an Overview of Transport Properties / 2：

Atoms in a Ligand Field / 2.1：

Electronic Energy Bands / 2.2：

Electron-Electron Interaction / 2.3：

Direct Interaction / 2.3.1：

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