Interplay between Plasmon Luminescence and Vibrationally Resolved Molecular Luminescence Induced by Scanning Tunneling Microscopy
スポンサーリンク
概要
- 論文の詳細を見る
The effects of coupling between a molecular exciton and a surface plasmon (exciton--plasmon coupling) on the luminescence properties of the molecule and surface plasmons are investigated using the nonequilibrium Green's function method. Molecular absorption and enhancement by molecular electronic and vibrational modes (molecular modes) lead to dip and peak structures in the luminescence spectra of the surface plasmons. These structures will correspond to the peak and dip structures observed in a recent experiment. In addition to the molecular dynamics, it is found that the reabsorption by surface plasmons plays an important role in determining the luminescence spectral profiles.
- 2013-06-15
著者
-
SAKAUE Mamoru
Department of Applied Physics, Osaka University
-
Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
-
Miwa Kuniyuki
Department of Applied Physics, Osaka University, Suita, Osaka 565-0871, Japan
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
- 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
- Magnetoresistance of Metallic Multilayers
- Conductance Oscillations in a Quantum Wire with a Ring Geometry
- Effects of Confining Geometry on Ballistic Transport in Quantum Wires
- 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
- 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
- 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
- Density Functional Study on the Interaction of Hydrogen with Pt_3Ti(111)
- 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
- Effects of Electronic Excitations on Translational Energy Distribution of Ions Scattered by Metal Surfaces
- Controllability of electrical conductivity by oxygen vacancies and charge carrier trapping at interface between CoO and electrodes
- Spin Polarization Effects on O2 Dissociation from Heme-O2 Adduct
- Stable Structures of Fe Nanowires on Cu(111)
- Spin Polarization Effects on O_2 Dissociation from Heme-O_2 Adduct
- Ab Initio Study of H_2 Desorption from Magnesium Hydride MgH_2 Cluster(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Ab Initio Study of Cyclohexane Dehydrogenation with a Transition Metal (Pt, Pd, Ni and Cu) Atom (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- 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
- Proton Transfer to Oxygen Adsorbed on Pt : How to Initiate Oxygen Reduction Reaction(Cross-disciplinary physics and related areas of science and technology)
- H2 Dissociative Adsorption on Strained/CO-Precovered Pt
- Rotational Cooling and Vibrational Heating in Associative Desorption
- Model Calculation of Hydrogen Chemisorption
- Favorable pathway of O2 dissociative adsorption on a single platinum adatom coated on gamma-alumina (111) surface: a density functional theory study
- 26pTG-3 The Influence of Mn on the Adsorption of H_2 and O on Ni(111) Surface
- Effects of Rotational State Excitations on the Dissociative Adsorption Dynamics of D_2/Cu(111)
- First Principles Calculations of 1-methoxymethyl-1-methylpyrrolidinium and 1-ethyl-3-methylimidazolium Adsorption on Graphene
- First-Principles Investigation on Ionization Strength, Volume Expansion, and Water Rotational Rigidity of Small Water Cluster Systems Formed around Sodium(I), Calcium(II), and Iron(II) Ions
- Electronic and Oxygen Migration Properties of Monoclinic La
- Interplay between Plasmon Luminescence and Vibrationally Resolved Molecular Luminescence Induced by Scanning Tunneling Microscopy
- Effects of Interference between Energy Absorption Processes of Molecule and Surface Plasmons on Light Emission Induced by Scanning Tunneling Microscopy
- Effects of Interference between Energy Absorption Processes of Molecule and Surface Plasmons on Light Emission Induced by Scanning Tunneling Microscopy