Scattering Dynamics of Hydrogen Molecules on Metal Alloy Surfaces : Probing Local Surface Reactivity with Hydrogen Molecules

スポンサーリンク

概要

• 論文の詳細を見る
• Physical Society of Japanの論文
• 2001-12-15

著者

• KASAI Hideaki

  Department of Precision Science and Technology and Applied Physics, Osaka University

• Okiji A

  Wakayama National Coll. Of Technol. Wakayama Jpn

• Okiji Ayao

  Wakayama National College Of Technology

• Fukutani Katsuyuki

  Institute of Industrial Science, The University of Tokyo

• Okano Tatsuo

  Institute of Industrial Science, The University of Tokyo

• FARIAS Daniel

  Departamento de Fisica de la Materia Condensada C-III, Universidad Autonoma de Madrid

• RIEDER Karl-Heinz

  Institut fur Experimentalphysik, Freie Univesitat Berlin

• DINO Wilson

  Institute of Industrial Science, The University of Tokyo

• Fukutani K

  Univ. Tokyo Tokyo Jpn

• Fukutani Katsuyuki

  Institute Of Industrial Science The University Of Tokyo

• Okano Tatsuo

  Institute Of Industrial Science The University Of Tokyo

• Farias Daniel

  Departamento De Fisica De La Materia Condensada C-iii Universidad Autonoma De Madrid

• Rieder Karl-heinz

  Institut Fur Experimentalphysik Freie Univesitat Berlin

• Fukutani Katsuyuki

  Institute For Industrial Science The University Of Tokyo

• Kasai Hideaki

  Department Of Applied Physics Faculty Of Engineering Osaka University

• Kasai Haruo

  Department Of Electronics Chiba University

• Diño Wilson

  Institute of Industrial Science, The University of Tokyo, Meguro-ku, Tokyo 153-8505

• Farías Daniel

  Departamento de Física de la Materia Condensada C-III, Universidad Autónoma de Madrid,

関連論文

• SO_2 Reaction on Cu(100): SO_3 Structure and Formation : Density Functional Theory Investigation(Condensed matter: structure and mechanical and thermal properties)
• 29pPSB-66 Stability of Three-Hydrogen Clusters on Graphene
• 26aRJ-1 Discriminating hydrogen structures on graphite
• 25pPSB-34 Hydrogen atom quantum scattering on platinum
• Amino Acid Adsorption Effects on Nanotube Electronics
• Polybutylene Terephthalate Adhesion on Metals : A Density Functional Theory Investigation
• 19aXF-9 Fuel cell design : the diffusion of hydrogen on platinum
• Examining Poly(Phenylene Sulfide) Adhesion using Cluster Models (第45回真空に関する連合講演会プロシーディングス--2004年10月27日〜29日,大阪)
• Density Functional Calculations for H2 Adsorption on Fe(OH)3 by Considering Molecular Orientation (第45回真空に関する連合講演会プロシーディングス--2004年10月27日〜29日,大阪)
• 27aXD-11 Amino acid adsorption on single-walled carbon nanotubes
• 26pXD-10 A nanoscale inspection on the adhesion of some thermoplastics on aluminum
• Electric and Magnetic Properties of Co-filled Carbon Nanotube(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• First Principles Study of Electric and Magnetic Properties of Benzene-Iron Multiple-Decked Sandwich Chain(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• First-Principles Calculations for Chemical Reaction between Sodium Diethyldithiocarbamate and Transition-Metal (Cr) atom to Produce Cr(DDC)_3 and Cr(DDC)_2ODDC
• Density Functional Study for Chemical Reaction between Cr and Fe with Sodium Diethyldithiocarbamate (NaDDC)
• Density Functional Theory Investigation of One-Dimensional Organic-Metallic Multiple-Decked Sandwich Model (第45回真空に関する連合講演会プロシーディングス--2004年10月27日〜29日,大阪)
• Spin Polarization of a Multiple-decked Sandwich Clusters : M(C_6H_6)_2(M = Mn, Fe, Co)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• Magnetic-Adsorbate-Induced Spin Polarization in Carbon Materials : Two Fe Atoms on Planar C_ and C_H_8 (Atomic and Molecular Physics)
• 22aYE-4 First principles study of H_2 interaction with Fe(OH)_3 : Effect of molecular orientation on the ortho-para H_2 conversion
• 22aYC-1 Effect of Hydrogen termination on the spin polarization of a carbon material doped with iron atom
• 28pPSB-51 Spin polarization of a carbon material induced by iron atoms
• New Method to Enhance the ortho-para H_2 Conversion by using Dynamical Quantum Filtering Effect and Steric Effect
• Molecular Orientation Dependence of o-p Conversion of H_2 Scattered from a 3d Impurity Sitting on a Metal Oxide Surface
• 29pPSA-34 Molecular Orientation Dependence of o-p H_2 Conversion in Scattering Process
• Elementary Excitation Spectrums for Correlated Electron Systems at Finite Temperature
• H/Pd(111) Absorption and Desorption Dynamics : Hydrogen-Induced Lattice Relaxation Effects
• Probing Local Surface Reactivity With Hydrogen Molecules : Realizing an Atom/Molecule Scanning Probe
• Magnetic Properties of Fe Thin Films on Cu(111)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• Effects of Oxygen Vacancies on the Electronic States in Copper Oxides
• Dynamics of STM-Induced Acetylene Dissociation on Cu (100)
• Quantum Dynamics of Abstraction in H(g)+H(a)/Cu(111) : Direct (Eley-Rideal) and Indirect (Hot-Atom) Processes
• Scattering Dynamics of Hydrogen Molecules on Metal Alloy Surfaces : Probing Local Surface Reactivity with Hydrogen Molecules
• Lifetime of Shockley States on Metal Surfaces : Condensed Matter: Electronic Properties, etc.
• Effects of Correlation between Molecular Diffraction and Rotational Excitation on the Scattering Dynamics of H_2 from Cu(001) : Condensed Matter: Structure, etc.
• Spatial and Spectroscopic Profiles of the Kondo Resonance for a Single Magnetic Atom on a Metal Surface under an External Magnetic Field
• Dissociative Adsorption Dynamics of H_2(D_2) on Metal Alloy Surfaces : A First Step Towards Surface Reaction Design/Control : Condensed Matter: Structure, etc.
• A Model Calculation for the Dissociative Scattering of Hydrogen Molecules from Metal Surfaces
• Dynamics of STM-Induced CO Desorption from Cu(111)
• Rotational Alignment in the Associative Desorption Dynamics of Hydrogen Molecules from Metal Surfaces
• Rotational Effects in the Dissociative Adsorption Dynamics of Hydrogen on a Pd Surface
• Model Calculations for Giant Magnetoresistance in Metallic Superlattices
• Magnetoresistance of Metallic Multilayers
• Conductance Oscillations in a Quantum Wire with a Ring Geometry
• Effects of Confining Geometry on Ballistic Transport in Quantum Wires
• Characterization of Proton-Irradiated InGaAs/GaAs Multiple Quantum Well Structures by Nonresonant Transient Four-Wave Mixing Technique
• Precision Measurement of ^Kr Mossbauer Wavelength
• Correlation of genetic etiology with response to β-adrenergic blockade among symptomatic patients with familial long-QT syndrome
• Ballistic Transport in Mesoscopic Systems
• Quantum States and Diffusion of Lithium Atom Motion on a Graphene
• Adsorption and Wetting Structures of Kr on Pt(111) at 8K and 45K Studied by Scanning Tunneling Microscopy
• The Role of Ferromagnetic Substrate in the Reactivity of Pt/Fe Overlayer : A Density Functional Theory Study
• Dynamical Cluster Approximation in Disordered Systems with Magnetic Impurities(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• Effect of RKKY interaction on the system of two magnetic atoms on a metal surface at finite temperatures
• The Adsorption of NO on Various Metal Tape-Porphyrins : A First-Principles Study(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• Diameter Dependent Magnetic and Electronic Properties of Single-Walled Carbon Nanotubes with Fe Nanowires
• Effects of Virtual Electron Transitions between Image States on Electron Dynamics at Metal Surfaces
• Effect of Relaxation of Secondary Electrons and Holes on Time-Resolved Two-Photon Photoemission from Cu(111)
• Theory of Time-Resolved Two-Photon Photoemission from a Metal Surface: the Effect of Coulomb Interactions between Electrons : Condensed Matter: Electronic Properties, etc.
• Effect of Coulomb Interactions between Photoexcited Electrons and Holes on Time-Resolved Two-Photon Photoemission from a Metal Surface
• Adsorption of Fe and Co Nanowires to (3, 3) Single-Walled Carbon Nanotubes
• Ground State Magnetic Properties of Fe Nanoislands on Cu(111)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• Hydrogen-Induced Lattice Relaxation Effects on the Absorption and Desorption of H on a Li(100) Surface
• 20pGL-1 Modeling of Structural Changes Induced by Electron Transport through Adsorbed Molecule on Surface : Melamine on Cu (100)
• 15aPS-78 Interaction of glycine with single-walled carbon nanotubes
• 25pPSB-33 First-principles study of halogen-assisted atom abstraction from Cu(111)
• 18pTB-13 Computational NanoMaterials Design : From Basics to Actual Applications
• Hydrogen as the Cause of Step Bunching Formed on Vicinal GaAs(001)
• On the ^Mn Nuclear Spin-Lattice Relaxation in MnF_2
• On Determination of Chemisorption Geometry from Angle-Risolved Core-Level X-Ray Photoemission
• An Influence of Intra-Atomic Coulomb Interaction on Band Type of Jahn-Teller Effect in V_3Si
• Model Calculation of Dissociative Chemisorption of Hydrogen Molecule on Metal Surfaces
• A Model Calculation for Photo-Stimulated Desorption
• Electronic States near Metal-Insulator Interface
• Ballistic Transport in the Bent Quantum Wire
• Reflection High-Energy Electron Diffraction Study of the Growth of Ge on the Ge(111) Surface
• Atom Manipulation with the Scanning Tunneling Microscope : Nanostructuring and Femtochemistry
• Measurement of Field-Emission Current-Fluctuations by Digital Autocorrelation of Electron-Counting
• Density Functional Study on the Interaction of Hydrogen with Pt_3Ti(111)
• Theoretical Investigation of Electric and Magnetic Properties of Benzene-Vanadium Sandwich Complex Chain
• Alternative Strain Aging Effect for Fatigue of Ductile Bulk Glassy Alloys
• 22pPSB-6 First Principles Calculations on Dissociative Adsorption of O_2 on Pt/Fe(001)
• Density Functional Theory Investigation on the Dissociation and Adsorption Processes of N2 on Pd(111) and Pd3Ag(111) Surfaces
• Molecular and Electronic Tuning of Si/Carbon Nanotube Hybrid System
• Stable Hydrogen Configurations between Graphite Layers
• First Principles Studies on the Interaction of a Hydrogen Atom with a Single-Walled Carbon Nanotube
• Effective Pathway for Hydrogen Atom Adsorption on Graphene (Condensed Matter: Structure, Mechanical and Thermal Properties)
• Effective Pathway for Hydrogen Atom Adsorption on Graphene
• Rotational and Vibrational Coupling Effects on the Dissociative Adsorption and Associative Desorption Dynamics of D_2/Cu(111)
• Site-Dependent Vibrationally Assisted Sticking Effect on H2–Si(001)$2\times 2$ Surface Interactions
• The Effect of Interband Excitations on Time-Resolved Two-Photon Photoemission via a Localized State at a Metal Surface
• Transient Population of Photoexcited Electrons in a Localized State at a Metal Surface
• Vibrational Excitations of Methane Monolayer Physisorbed on Ag(111) Surfaces
• Development of Accumulation Pressure Gauge for XHV Measurement
• Structure of Iron Silicide film on Si(111) Grown by Solid-Phase Epitaxy and Reactive Deposition Epitaxy
• Molecular Orientation Dependence of o–p Conversion of H2 Scattered from a 3d Impurity Sitting on a Metal Oxide Surface
• Adsorption and Absorption of Nitrogen on a W(001) Surface Studied by Thermal Desorption Spectroscopy
• 20pAJ-4 Rotational-state dependence in spontaneous relaxation and collisional relaxation of D_2, HD E^1Σ^+_g state
• Summary Abstract
• Low-Temperature Growth of Au on H-Terminated Si(111): Instability of Hydrogen at the Au/Si Interface Revealed by Non-Destructive Ultra-Shallow H-Depth Profiling
• Precision Measurement of 83Kr Mössbauer Wavelength

もっと見る 閉じる

スポンサーリンク