| cyqdesign | 2010-03-26 18:43 |
光电子光谱学原理和应用(Photoelectron spectroscopy),第3版作者在该领域做出了杰出的贡献。在第3版中，作者介绍了大量最新研究成果，并对光电子谱技术很多方面给出了有深刻见解的讨论。 读者对象：适用于凝聚态物理学、材料物理学和光电子学等专业的高年级本科生、研究生和相关专业的科研人员。 [attachment=25361] 市场价：￥88.00 优惠价：￥78.60 为您节省：9.40元 (89折)  目录 1． Introduction and Basic Principles 1．1 Historical Development 1．2 The Electron Mean Free Path 1．3 Photoelectron Spectroscopy and Inverse Photoelectron Spectroscopy 1．4 Experimental Aspects 1．5 Very High Resolution 1．6 The Theory of Photoemission 1．6．1 Core-Level Photoemission 1．6．2 Valence-State Photoemission 1．6．3 Three-Step and One-Step Considerations 1．7 Deviations from the Simple Theory of Photoemission References 2． Core Levels and Final States 2．1 Core-Level Binding Energies in Atoms and Molecules 2．1．1 The Equivalent-Core Approximation 2．1．2 Chemical Shifts 2．2 Core-Level Binding Energies in Solids 2．2．1 The Born-Haber Cycle in Insulators 2．2．2 Theory of Binding Energies 2．2．3 Determination of Binding Energies and Chemical Shifts from Thermodynamic Data 2．3 Core Polarization 2．4 Final-State Multiplets in Rare-Earth Valence Bands 2．5 Vibrational Side Bands 2．6 Core Levels of Adsorbed Molecules 2．7 Quantitative Chemical Analysis from Core-Level Intensities References 3． Charge-Excitation Final States: Satellites 3．1 Copper Dihalides; 3d Transition Metal Compounds 3．1．1 Characterization of a Satellite 3．1．2 Analysis of Charge-Transfer Satellites 3．1．3 Non-local Screening 3．2 The 6-eV Satellite in Nickel 3．2．1 Resonance Photoemission 3．2．2 Satellites in Other Metals 3．3 The Gunnarsson-Sch6nhammer Theory 3．4 Photoemission Signals and Narrow Bands in Metals References 4． Continuous Satellites and Plasmon Satellites: XPS Photoemission in Nearly Free Electron Systems 4．1 Theory 4．1．1 General 4．1．2 Core-Line Shape 4．1．3 Intrinsic Plasmons 4．1．4 Fxtrinsic FAectron Scattering: Plasmons and Background 4．1．5 The Total Photoelectron Spectrum 4．2 Experimental Results 4．2．1 The Core Line Without Plasmons 4．2．2 Core-Level Spectra Including Plasmoas 4．2．3 Valence-Band Spectra of the Simple Metals 4．2．4 Simple Metals: A General Comment 4．3 The Background Correction References 5． Valence Orbitals in Simple Molecules and Insulating Solids 5．1 UPS Spectra of Monatomic Gases 5．2 Photoelectron Spectra of Diatomic Molecules 5．3 Binding Energy of the H2 Molecule 5．4 Hydrides Isoelectronic with Noble Gases Neon (Ne) Hydrogen Fluoride (HF) Water (H2O) Ammonia (NH3) Methane (CH4) 5．5 Spectra of the Alkali HMides 5．6 Transition Metal Dihalides 5．7 Hydrocarbons 5．7．1 Guidelines for the Interpretation of Spectra from Free Molecules 5．7．2 Linear Polymers 5．8 Insulating Solids with Valence d Electrons 5．8．1 The NiO Problem 5．8．2 Mort Insulation 5．8．3 The Metal-Insulator Transition；the Ratio of the Correlation Energy and the Bandwidth；Doping 5．8．4Band Structures of Transition Metal Compounds 5．9 High—Temperature Superconductors 5．9．1valence-Band Electronic Structure；Polycrystalline Samples 5．9．2 Dispersion Relations in High Temperature Superconductors；Single Crystals 5．9．3 The Superconducting Gap 5．9．4 Symmetry of the Order Parameter in the High-Temperature SuDerconductors 5．9．5 Core—Level Shifts 5．10 The Fermi Liquid and the Luttinger Liquid 5．11 Adsorbed Molecules 5．11．1 Outline 5．11．2 CO on Metal Surfaces References 6．Photoemission of Valence Electrons froill Metallic Solids in the OHe-Electron Approximation 6．1 Theory of Photoemission：A Summary of the Three-Step Model 6．2 Discussion of the Photocurrent 6．2．1 Kinematics of Internal Photoemission in a Polycrystalline Sample 6．2．2 Primary and Secondary Cones in the Photoemission from a Real Solid 6．2．3 Angle-Integrated and Angle-Resolved Data Collection 6．3 Photoemission from the Semi—infinite Crystal：The Inverse LEED Formalism 6．3．1 Band Structure Regime 6．3．2 XPS Regime 6．3．3 Surface Emission 6．3．4 One-Step Calculations 6．4 Thermal Effects 6．5 Dipole Selection Rules for Direct Optical Transitions References 7．Band Structtire and Angular-Resolved Photoelectron Spectra 7．1 Free-Electron Final—State Model 7．2 Methods Employing Calculated Band Structures 7．3 Methods for the Absolute Determination of the Crystal Momentum 7．3．1 Triangulation or Energy Coincidence Method 7．3．2 Bragg Plane Method: Variation of External Emission Angle at Fixed Photon Frequency (Disappearance/Appearance Angle Method 7．3．3 Bragg Plane Method: Variation of Photon Energy at Fixed Emission Angle (Symmetry Method) 7．3．4 The Surface Emission Method and Electron Damping 7．3．5 The Very-Low-Energy Electron Diffraction Method 7．3．6 The Fermi Surface Method 7．3．7 Intensities and Their Use in Band-Structure Determinations 7．3．8 Summary 7．4 Experimental Band Structures 7．4．1 One- and Two-Dimensional Systems 7．4．2 Three-Dimensional Solids: Metals and Semiconductors 7．．4．3UPS Band Structures and XPS Density of States 7．5 A Comment References 8．Surface States, Surface Effects 8．1 Theoretical Considerations 8．2 Experimental Results on Surface States 8．3 Quantum-Well States 8．4 Surface Core-Level Shifts References 9．Inverse Photoelectron Spectroscopy 9．1 Surface States 9．2 Bulk Band Structures 9．3 Adsorbed Molecules References 10． Spin-Polarized Photoelectron Spectroscopy 10．1 General Description 10．2 Examples of Spin-Polarized Photoelectron Spectroscopy 10．3 Magnetic Dichroism References 11． Photoelectron Diffraction 11．1 Examples 11．2 Substrate Photoelectron Diffraction 11．3 Adsorbate Photoelectron Diffraction 11．4 Fermi Surface Scans References Appendix A．1 Table of Binding Energies A．2 Surface and Bulk Brillouin Zones of the Three Low-Index Faces of a Face—Centered Cubic(fcc)Crystal Face A．3 Compilation of Work Functions References Index |
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