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)

スポンサーリンク

概要

• 論文の詳細を見る

• Density functional theory-based calculations on representative cluster models have been performed to investigate the adhesion strength of poly(phenylene sulfide) (PPS) onto magnesium, silicon and titanium, in addition to previously studied aluminum, copper, silver, and gold. Energy relations of substrate atom interactions with the sulfur end of a PPS monomer showed strongest binding with titanium and aluminum, while the larger transition metals showed the weakest results. A further investigation on the interaction of aluminum with the sulfur atom of a diphenyl sulfide model suggests a strong orientation dependence of the adhesion process, as shown in the greater preference for the in-plane case.

• 日本真空協会の論文
• 2005-03-20

著者

• MIYAKO Yoshihito

  Department of Physics, Faculty of Science, Osaka University

• Dino Wilson

  Department Of Physics Osaka University

• Dino W

  Osaka Univ. Osaka

• DAVID Melanie

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

• NAKANISHI Hiroshi

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

• KASAI Hideaki

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

• Dino W

  Department Of Physics Osaka University

• Roman Tanglaw

  Division Of Precision Science And Technology And Applied Physics Osaka University

• Dino Wilson

  Department Of Applied Physics Osaka University

• David Melanie

  Osaka University

• Miura Y

  Department Of Applied Physics

• Roman Tanglaw

  Department of Applied Physics, Osaka University

• ANDO Naoki

  Taiseiplas Corporation

• NARITOMI Masanori

  Taiseiplas Corporation

• Kasai Hideaki

  Department Of Applied Physics Osaka University

• Miura Yu-ichi

  The Institute For Soild State Physics The University Of Tokyo:department Of Physics Nagoya Universit

• Miyako Yoshihito

  Department Of Earth And Space Science Faculty Of Science Osaka University

• Miura Yuichi

  Department Of Physics Faculty Of Science Kanazawa University:institute For Solid State Physics Unive

• Dino W

  Department Of Applied Physics Osaka University

• Kasai Hideaki

  Department Of Applied Physics Faculty Of Engineering Osaka University

• Kasai Haruo

  Department Of Electronics Chiba University

• Nakanishi Hiroshi

  Department Of Precision Science & Technology And Applied Physics Osaka University

• Nakanishi Hiroshi

  Department Of Electronic Engineering Faculty Of Engineering Yamanashi University:(present Address) Sanken Electric Co. Ltd.

• Nakanishi Hiroshi

  Department Of Biological Science And Technology Tokyo University Of Science

• Dino Wilson

  Department of Applied Physics, Osaka University

• Nakanishi Hiroshi

  Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan

関連論文

• Negative Temperature Coefficient of Electrical Resistivity in B2-Type Ti-Ni Alloys
• 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
• Identifying Hydrogen Atoms on Graphite(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
• 22aPS-77 A comparative investigation on the effect of oxygen atom and molecules in the reactive ion etching of NiO thin films
• 25pPSB-32 A Density Functional Theory-based Investigations on Reactive Ion Etching on NiO Thin Films
• 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
• Realizing a Carbon-Based Hydrogen Storage Material
• 22pYE-12 A Study on the Adhesion of Poly(Butylene Terephthalate) on Aluminum
• 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 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
• Systematic Study of the Ground State in Ce(Ru_Rh_x)_2Si_2 : Fermi and Non-Fermi Liquid Behavior
• 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
• 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.
• 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
• ^Pt and ^Si NMR Studies in U(Pt_Pd_x)_3 and U(Ru_Rh_x)_2Si_2 : Chapter 6. Magnetic Properties : 6-4. Low Temperature Magnetic Properties
• Nuclear Spin-Lattice Relaxation Study in Spin Glass Co_xGa_ Intermetallic Compounds
• Dynamical Cluster Approximation in Disordered Systems with Magnetic Impurities(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
• 25pPSA-6 Behavior and Properties of a Quantum Dot-AB Ring System II
• 30aPS-54 Behavior and Properties of a Quantum Dot - AB Ring System
• Spin-Glass Transition in a Magnetic Field for Canonical Spin Glasses AuFe and AgMn and the Critical Phenomena
• Diameter Dependent Magnetic and Electronic Properties of Single-Walled Carbon Nanotubes with Fe Nanowires
• 20aPS-49 Dynamic Calculations on Hydrogen-Pt(111) Surface Reactions
• 30aPS-47 Molecular Rotational Effects on the Dissociation and Sticking of H_2 on a Pt(111) Surface
• Frozen-In Devil's Staircase in U(Ru_Rh_x)_2Si_2 Mixed Compound System as Studied by Neutron Diffraction
• Magnetic Properties of U(Ru_Rh_x)_2Si_2 : Heavy Fermion Properties and Successive Magnetic Phase Transitions : Chapter 6. Magnetic Properties : 6-4. Low Temperature Magnetic Properties
• Nonlinear Susceptibilities of the Amorphous Spin Glass Fe_Ni_P_:Critical Exponents and Gabay-Toulouse Line
• Adsorption of Fe and Co Nanowires to (3, 3) Single-Walled Carbon Nanotubes
• 25pPSB-76 H_2 Dissociative Adsorption on CO-Precovered Pt(111) Surface
• 30aPS-68 A Density Functional Calculations on Single-Walled Carbon Nanotubes Filled with Fe Wire on Ni(111)
• 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
• Magnetic Properties and Phase Diagram of Ce (Ru_Rh_x)_2Si_2(0
• 15aPS-78 Interaction of glycine with single-walled carbon nanotubes
• 18pTB-13 Computational NanoMaterials Design : From Basics to Actual Applications
• Thermal Expansion and Magnetostriction of the Antiferromagnetic Compound Ce (Ru_Rh_)_2Si_2
• Magnetization of Reentrant Spin Glass Pd_Fe_xMn_y:Low Temperature Behavior of Reentrant Spin Glass State
• Specific Heat Study of Metal-Insulator Transition in Antiferromagnetic Phase of NiS_Se_
• ESR of Cu^ in Cd(NH_3)_2・Ni(CN)_4・2C_6H_6
• Anomaly of the Dynamic Susceptibility in a Spin-Glass Compound (Ti_V_)_2O_3
• Dynamic Susceptibility of a Spin Glass Compound (Ti_V_)_2O_3
• Evidence for a Cooperative Freezing in Spin Glass Alloy ___-Mn
• Nonlinear Magnetization at the Spin Glass Phase Transition Temperature
• Long Range Magnetic Order on the Kondo Lattice-SDW in Ce (Ru_Rh_x)_2Si_2 as Studied by Neutron Diffraction
• The Specific Heat of Spin Glass in PtMn Dilute Alloys
• Thermal Properties of (Ti_V_)_2O_3:a Spin Glass
• Mossbauer Study of Reentrant Spin-Glass Pd_Fe_xMn_y:Evidence for Coexistence of Spin-Glass and Ferromagnetic Orderings
• Linear and Non-Linear Susceptibilities in Canonical Spin Glass AuFe(1.5at.%Fe)
• Nonlinear Susceptibility of a Spin Glass Compound (Ti_V_x)_2O_3・I
• 22pWA-6 水素エネルギー基盤技術での計算マテリアルデザインの展開(領域11,領域4合同シンポジウム:コンピュテーショナル・マテリアルズ・デザイン(CDM^[○!R])先端研究事例,領域11,統計力学,物性基礎論,応用数学,力学,流体物理)
• Effect of Pressure on Resistivity of Single Crystalline URu_2Si_2
• 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)
• Rotational and Vibrational Coupling Effects on the Dissociative Adsorption and Associative Desorption Dynamics of D_2/Cu(111)
• Magnetic Properties and Phase Diagram of Mixed Crystal Ce_Nd_xAg
• Dynamic Scaling Relation in Reentrant Spin Glass Pd_Fe_xMn_y
• Frequency Dependence of the Imaginary Part of the Dynamical Susceqtibility of a Metallic Spin Glass Compound (Ti_V_)2O_3
• Thermal Excitation in a Spin Glass:Specific Heat of ___Mn Alloys
• The Dynamical Susceptibility of Metallic Spin Glass Compound (Ti_V_x)_2O_3:Frequency and Field Dependences
• Site-Dependent Vibrationally Assisted Sticking Effect on H2–Si(001)$2\times 2$ Surface Interactions
• 13aXF-7 Dissociative Adsorption of H_2 On A Geometrically Corrugated Surface of Si(001)
• Susceptibility and Specific Heat Studies on V_3S_4
• Controllability of electrical conductivity by oxygen vacancies and charge carrier trapping at interface between CoO and electrodes
• 27aXD-10 Hydrogen-Hydrogenase and Oxygen-Hemoglobin/Myoglobin Reaction Dynamics, Functionality and Their Control I : Structure and Energetics
• 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)
• 26pTG-3 The Influence of Mn on the Adsorption of H_2 and O on Ni(111) Surface
• Adsorption of O2 on Cobalt–(n)Pyrrole Molecules from First-Principles Calculations
• First-Principles Study of Electronic and Magnetic Properties of 3d Transition Metal-Filled Single-Walled Carbon Nanotubes
• Carbon Nanoarch Encapsulating Fe Nanowire on Ni(111)

もっと見る 閉じる

スポンサーリンク