Inelastic Mean Free Path of Photoelectrons in Ag Determined by Total Reflection X-Ray Photoelectron Spectroscopy

スポンサーリンク

概要

• 論文の詳細を見る
• Japan Society for Analytical Chemistryの論文
• 1997-10-10

著者

• KAWAI Jun

  Department of Materials Science and Engineering, Kyoto University

• ADACHI Hirohiko

  Department of materials science and engineering, Kyoto University

• HAYAKAWA Satio

  Dept. of Astrophys., Nagoya University, Nagoya.

• Kawai Jun

  Department Of Cardiovascular Surgery Kinki University School Of Medicine

• Kawai J

  Kyoto Univ. Kyoto Jpn

• Adachi H

  Kyoto Univ. Kyoto Jpn

• HAYAKAWA Shinjiro

  Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University

• KITAJIMA Yoshinori

  Photon Factory, National Laboratory for High Energy Physics

• Hayakawa S

  Department Of Engineering Fundamentals Hiroshima University

• Hayakawa Shinjiro

  Department Of Applied Chemistry University Of Tokyo

• Hayakawa Shinjiro

  Department Of Applied Chemistry Graduate School Of Engineering Hiroshima University

• Maeda Kohji

  Department Of Physics Engineering Mie University

• GOHSHI Yohichi

  National Institute for Environmental Studies

• GOHSHI Yohichi

  Department of Applied Chemistry, University of Tokyo

• Adachi Hirohiko

  Department Of Material Science And Engineering Kyoto University

• Kitajima Yoshinori

  Photon Factory Institute Of Material Structure Science

• Kawai Jun

  Applied Electronics Laboratory Kanazawa Institute Of Technology

• Maeda K

  Semiconductor Process Laboratory Co. Ltd.

• MAEDA Kuniko

  The Institute of Physical and Chemical Research (RIKEN)

• Gohshi Y

  National Institute For Environmental Studies

• Gohshi Yohichi

  Department Of Applied Chemistry School Of Engineering The University Of Tokyo

• Kitajima Yoshinori

  Photon Factory High Energy Accelerator Research Organization

• Maeda Kazuo

  Semiconductor Division Fujitsu Ltd.

• Adachi Hirohiko

  Department Of Chemistry Hyogo University Of Teacher Education

• Gohshi Yohichi

  Department Of Applied Chemistry Faculty Of Engineering The University Of Tokyo

• Kawai Jun

  Department of Applied Physics, Tokyo Institute of Technology

関連論文

• Theoretical Investigation of Al K-edge X-ray Absorption Spectra of Al, AlN and Al_2O_3
• Evaluation of Migration Energy of Lithium Ions in Chalcogenides and Halides by First Principles Calculation
• First-Principles Study on Stability and Electronic Structures of Pt-Rh Bimetallic Nanoparticles
• First Principles Study of Core-hole Effect on Fluorine K-edge X-ray Absorption Spectra of MgF_2 and ZnF_2
• Plasma Irradiation Effects on Nd-Ce-Cu-O and La-Sr-Cu-O Thin Films
• Superconductivity in Nd-Ce-Cu-O Thin Films
• Zero Gravity Experiment of Superfluid Helium
• Chemical Bondings around Intercalated Li Atoms in LiTiX_2 (X=S, Se, and Te)
• Local Geometry and Energetics of Hydrogen in Orthorhombic SrZrO_3
• Energetics of Hydrogen States in SrZrO_3
• Estimation of the Dissolved Structures and Condensation Reactivities of Mononuclear Molybdenum(VI) Species in Solution Using the UV-vis Absorption Spectra and Molecular Orbital Calculation DV-Xα
• Investigation of Individual Micrometer-Size Kosa Particle with On-Site Combination of Electron Microscope and Synchrotron X-Ray Microscope
• m_j-Resolved Doppler Spectroscopy of Cs(6p^2P_) Atoms Predissociated from a Single Level Cs_2D^1Σ^+_u(v=46,J=54)
• X-ray Absorption Spectral Analysis with a 9 V Battery X-ray Generator
• The Changes of Blood Enzyme Levels and Electrocardiogram following Application of Direct-Current Countershock
• Electronic Structure of Silica Glass under Strong Electric Field
• RECONSTRUCTION OF PULMONARY ARTERY WITH SUBSTITUTE VALVE : With Special Reference to Size of Conduit and Valve
• ANGIOCARDIOGRAPHIC EVALUATION OF VENTRICULAR SEPTAL DEFECT : Pre- and Post-operative Cardiac Volume Characteristics
• SURGICAL CORRECTION OF VALVE DISEASE IN THE CHILDREN : Congential Heart Disease : 46th Annual Scientific Meeting, Japanese Circulation Society
• SURGICAL RESULTS AND FACTORS AFFECTING OPERATIVE MORTALITY IN TOTAL ANOMALOUS PULMONARY VENOUS DRAINAGE
• ANATOMICALLY CORRECTED MALPOSITION OF THE GREAT ARTERIES : Case Reports and a Review
• Successful Surgical Repair of Corrected Transposition of the Great Arteries (S, L, L, ) with Ventricular Septal Defect and Regurgitation of the Left Atrioventricular Valve. A Case Report
• Total Correction of Congenital Heart Disease Using Deep Hypothermia and Complicated Cardiac Anomalies
• Sulfur-Bridged Cubane-Type Molybdenum-Cadmium Clusters with Diethyldithiophosphato or Nitrilotriacetato Ligands
• Data Processing for Obtaining Atomic Images from SrTiO_3 X-Ray Fluorescence Hologram
• Atomic-Resolution X-Ray Fluorescence Holography of Zn(0.02wt%)in a GaAs Wafer
• X-Ray Fluorescence Holography of SrTiO_3 Compared with X-Ray Photoelectron Holography
• Epitaxial Growth of InAs on Single-Crystalline Mn-Zn Ferrite Substrates
• A Scanning X-Ray Fluorescence Microprobe with Synchrotron Radiation
• Structural Control of Epitaxially Grown Sputtered PbTiO_3 Thin Films
• In Vitro Measurements of Extracellular L-Glutamate Level in Region CA3 of Mouse Hippocampal Slices under Chemical Stimulation
• Charge-Density Distribution around Fe-Fe Dimer in Copper
• Numerical Simulation of X-Ray Fluorescence Holography from Ge(001) : Condensed Matter: Structure, etc.
• Theoretical Solution Energy of Alkaline Earth Ions in Lanthanum Chromites
• Electronic Structure and Chemical Bondings of MgCr_O_4
• Spin State Analysis of Epitaxial Mn Compound Films Using High Resolution X-Ray Fluorescence
• First-principles Calculation of L_3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
• Surface Morphology of Tl_2Ba_2Ca_2Cu_O_y Thin Films Prepared by Thallium Diffusion Process
• Substitution Effect of Rare Earth Elements for Y in Pb-Sr-Y-Ca-Cu-O with "1212" Structure
• Study on Annealing Treatment and Sr/Ca Ratio for Pb-Sr-Y-Ca-Cu-O Ceramics with "1212" Structure
• In Situ Preparation of Pb-Based Superconducting Thin Films at Low Temperature and Low Oxidizing Atmosphere
• Electronic Structures and Chemical Bonding of TiX_2 (X=S, Se, and Te)
• Electronic Structure and Chemical Bonding of TiS_2 by Cluster Calculation
• Numerical Simulation of C/C/C Planar X-ray Waveguides
• Determination of the Mass Resolution and the Depth Resolution of Time of Flight Elastic Recoil Detection Analysis Using Heavy Ion Beams
• lmproverment in the Detection Limits of Elastic Recoil Detection Analysis (ERDA)Using a Time-of-Flight Detection
• Strong X-Ray Emission from Electrified Insulators
• Electronic Mechanism of Ag-Cluster Formation in AgBr and AgI
• Electronic States and Chemical Bondings of an Interstitial Cation in Ionic Compounds AgCl and NaCl
• Electronic States of F-Centers in Alkali Halide Crystals
• Relativistic Change in Bond overlap population for the Study of Relativistic Effects on Bond Length of Diatomic Molecules
• Note on the Contribution of Relativity to Cu_2 Bonding
• Syntheses and Characterization of Cubane-Type Clusters with Molybdenum-Iron-Sulfur (Mo_3FeS_4) or Molybdenum-Nickel-Sulfur (Mo_3NiS_4) Cores. X-Ray Structures of [Mo_3FeS_4(H_2O)_](CH_3C_6H_4SO_3)_4・7H_2O and [Mo_3FeS_4(H_2O)(NH_3)_9]Cl_4, and Discret
• Theoretical Study of Si K_β X-ray Fluorescence Spectrum of SiO_2-Na_2O Binary Slag by DV-Xα Molecular Orbital Calculation
• Electronic States of Oxygen Ions of Molten Slags Used for Iron and Steel Making
• Discrete Variational Xα Cluster Calculations. : IV. Application to X-Ray Emission Study
• Inelastic Mean Free Path of Photoelectrons in Ag Determined by Total Reflection X-Ray Photoelectron Spectroscopy
• Vibrational Contribution on Nucleation Free Energy of Cu Precipitates in Fe-Cu System
• Discrete-Variational Hartree-Fock-Slater Calculations of B_N_ with Comparison to C_
• Growth Mechanism of BaTiO_3 Thin Film by Theoretical Calculation of Electronic Structure
• Optical Properties of Bi-Sr-Ca-Cu-O Thin Films
• Chemical Bondings around Intercalated Cr and Fe Atoms in TiS_2
• First Principles Study on Factors Determining Battery Voltages of LiMO_2 (M = Ti-Ni)
• Changes in Chemical Bondings by Li Deintercalation in LiMO_2 (M = Cr, V, Co and Ni)
• Spatially Resolved X-ray Fluorescence Analysis with a Pyroelectric X-ray Emitter
• Trace Elemental Analysis of Commercial Bottled Drinking Water by a Portable Total Reflection X-ray Fluorescence Spectrometer
• First-Principles Study on Stability and Electronic Structures of Pt-Rh Bimetallic Nanoparticles
• Si X-Ray Absorption Near Edge Structure(XANES)in X-Ray Fluorescence Spectra
• Theoretical Calculation for Multiplet Structure of Chromium Ion Pair in Ruby
• Calculation of Multiplet Structure of Ruby Using Explicit Effective Hamiltonian
• Analysis of Covalent Effects on the Multiplet Structure of Ruby Based on First-Principles Cluster Calculations
• ONE-STAGE TOTAL CORRECTION IN INFANCY FOR SEVERE CONGENITAL HEART DISEASES : PROCEEDINGS OF THE 38TH ANNUAL MEETING OF THE JAPANESE CIRCULATION SOCIETY
• 80 K Superconductivity in Bi-Sr-Cu-O Thin Films
• Magnetic Relaxation of High T_c Superconducting Thin Films
• Magnetic Aftereffects in High T_c Superconducting Thin Films
• Shift of Fe 3d Band due to Chlorine for Fe(III)(salen)
• Theory on Extended X-Ray Emission Spectra
• X-Ray Absorption and Photoelectron Spectroscopies Using Total Reflection X-Rays
• Electron Spectroscopy of Nd_Ce_xCuO_(x=0,0.15,and0.23)Thin Films
• Diamagnetic Properties of Nd-Ce-Cu-O Superconducting Thin Films with Electron Carriers
• First-Principles Calculations of Co Impurities and Native Defects in ZnO
• Theoretical Formation Energy of Oxygen-Vacancies in Oxides
• Effect of Oxidation on Chemical Bonding around 3d Transition-Metal Impurities in ZnO
• Gaussian Quadrature Xα Method for Self-Consistent Hartree-Fock-Slater Equation.I.Application to the Total Energy Calculation of Diatomic Molecule
• Bonding Character of β-LiAl Crystal Containing Li Vacancy
• Discrete Variational X_α Cluster Calculations. III. Application to Transition Metal Complexes
• Molecular Orbitals for Chemisorption of Sulfur on Copper
• Cluster Model Investigation of Chemisorptions for Chalcogens on Nickel
• Discrete Variational X_a Cluster Calculations.II.Application to the Surface Electronic Structure of MgO
• The Electronic Structure of One-Dimensional (1-D), 2-D, and 3-D Silicon Clusters
• Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
• Hartree-Fock-Slater Model Cluster Calculations. : II. Hydrogen Chemisorption on Transition Metal Surfaces
• Hartree-Fock-Slater Model Cluster Calculations. : I. Transition Metal Surface Clusters
• Hartree-Fock-Slater Model Calculations for Pd Clusters
• Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) Surface
• Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy
• Extended X-Ray Absorption Fine Structure (EXAFS) in X-ray Fluorescence Spectra
• Simulations on Multilayer Relaxations of Aluminum Surfaces
• Structure and Superconducting Properties of Bi-Sr-Ca-Cu-O Thin Films Annealed at Low Temperatures
• Molecular Cluster Approach to Electronic State and Chemical Bonding in Metallic Materials

もっと見る 閉じる

スポンサーリンク