Masahiko Katagiri
Scientific Papers
Year
2004
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Atomic
size effect in hydrogen-induced amorphization |
水素誘アモルファス化における原子サイズ効果
片桐昌彦、小野寺秀博
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Photocatalysis degradation of
MB with MIn2O4 (M = alkali earth metal) under visible
light : |
可視光下でのMIn2O4 (M = アルカリ土類金属)によるMBの光触媒分解
唐軍旺、片桐昌彦、加古哲也、葉金花
Year 2002
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結晶構造の弾性論的安定性 ---- 状態方程式を用いた解析 |
Elastic
Stability of Crystal Structure from Equation of State
M. Katagiri and H. Onodera
J. Japan Inst. Metals, 66, No.5, 431-433 (2002)
Papers from JIM Fall Meeting (Fukuoka, 9/23/2001).
Year
2001
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Elastic Instability of Alloys by
Hydrogenation: Molecular Dynamics Study of Hydrogen-Induced Amorphization (published on CD-ROM by Elsevier Science, ISBN:0080440428) http://www.elsevier.com/homepage/sag/icf10/ |
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Hydrogen-Induced Phase Transformation |
水素誘起相変態
片桐昌彦、小野寺秀博
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水素誘起アモルファス化における副格子の弾性論的不安定化の役割 |
Role
of Elastic Instability of Sublattice in Hydrogen-Induced Amorphization
M. Katagiri and H. Onodera
J. Japan Inst. Metals, 65, No.3 (2001),
pp.159-162 (in Japanese).
Papers from JIM Fall Meeting (Nagoya, 2000).
Year 2000
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水素誘起アモルファス化における弾性ソフト化の微視的機構 |
Microscopic Mechanism of
Elastic Softening in Hydrogen-Induced Amorphization
M. Katagiri
and H. Onodera
J. Japan Inst. Metals, 64, No.9 (2000), pp.711-714 (in Japanese).
Papers from JIM Spring Meeting (Yokohama, 2000).
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水素誘起アモルファス化における格子ソフト化の役割 |
Role of Lattice Softening
in Hydrogen-Induced Amorphization
M. Katagiri
and H. Onodera
J. Japan Inst. Metals, 64, No.5 (2000), pp.287-290 (in Japanese).
Papers from JIM Fall Meeting (Kanazawa, 1999).
Year 1999
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Molecular
Dynamics Simulation of Hydrogen-Induced Amorphization: Softening Effect by
Incorporation of Hydrogen |
水素吸蔵によるアモルファス化の分子動力学シミュレーション−水素吸蔵によるソフト化効果
片桐昌彦、小野寺秀博
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A
Molecular-Dynamics Simulation of Hydrogen-Induced Amorphization |
水素吸蔵によるアモルファス化の分子動力学シミュレーション
片桐昌彦、小野寺秀博
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Molecular
dynamics simulation of atomic force microscopy: imaging single-atom vacancies
on Ag(001) and Pt(001) |
原子間力顕微鏡の分子動力学シミュレーション：Ag(001)及びPt(001)上での単原子空孔の像
片桐昌彦、デビッド パトリック、ルス リンデンベル
Year 1997
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Atomistic mechanism of the adsorption
of CFCs in zeolite as investigated by Monte Carlo simulation |
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Comparative Study of XPS and DFT with
Reference to the Distributions of Al in Tetrahedral and Octahedral Sheets of
Phyllosilicates |
Year 1996
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Molecular Simulation of the Desorption
Process on Solid-Surfaces under Vacuum and Supercritical Conditions |
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Forces of a Pt Adatom on a Pt(100)
Surface by the Embedded-Atom Method |
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Molecular-Dynamics Simulation of
Traction Fluid Molecules under EHL Condition |
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The Dynamics of Surfaces of Metallic
and Monolayered Systems: An Embedded-Atom Molecular Dynamics Study |
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Role of Density Fluctuations in the
Solvation Structure in Supercritical Dilute Solutions: A Molecular Dynamics
Study |
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Deposition and Surface Dynamics of
Metals Studied by the Embedded-Atom Molecular-Dynamics Method |
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Computational Studies on the Design of
Synthetic Sorbents for Selective Adsorption of Molecules |
Year 1995
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Computer-Assisted Study of
Nanostructured Microporous Materials |
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Molecular Design of Carbon Nanotubes
for the Separation of Molecules |
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Development of Ryuga for 3-Dimensional
Dynamic Visualization of Molecular-Dynamics Results |
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Theoretical-Studies on the Affinity of
CO2 and N2 Molecules to Solid-Surfaces |
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The Role of Structural and Electronic
States of GaZSM-5 in deNOx Reaction |
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Aluminum Reflow Behavior in Via-Hole
Filling Investigated by Molecular-Dynamics Simulation and Computer-Graphics |
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Molecular-Dynamics Simulations of
Metal-Clusters and Metal-Deposition on Metal-Surfaces |
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Atomic Control of Ultrafine Gold
Particles on MgO(100) as Investigated by Molecular-Dynamics and
Computer-Graphics |
Year 1994
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Computer-Aided Design of Active
Catalysts for the Removal of Nitric Oxide |
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Structure and Dynamics of Exchanged
Cations in Zeolites as Investigated by Molecular-Dynamics and
Computer-Graphics |
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Dynamic Processes in the Sintering of
Ultrafine Palladium Particles Supported over MgO(100) as Investigated by
Molecular Dynamics and Computer Graphics |
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The Micro Structural and Electronic
Changes on Pd/MgO(100) Catalysts at High Temperatures |
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Atomistic Role of Entrainer Molecules
in the Supercritical Extraction Process as Visualized by Molecular Dynamics
and Computer Graphics |
Year 1993
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The Role of Nanostructural Chemistry
in the Design of Solid Catalysts |
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M.D. Simulation of Short-Range Order
among Molecules in Supercritical Dilute Solution: Solvation Structure around
Solute Molecule |