Shimojo Fuyuki | Graduate School Of Science And Technology Kumamoto University
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概要
関連著者
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Shimojo Fuyuki
Graduate School Of Science And Technology Kumamoto University
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Shimojo F
Hiroshima Univ. Higashi‐hiroshima Jpn
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Shimojo Fuyuki
Department Of Physics Faculty Of Science Kumamoto University
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下條 冬樹
Kumamoto Univ. Kumamoto
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下條 冬樹
熊大院自然
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Hoshino Kozo
Faculty Of Engineering Niigata University
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Kozo Hoshino
Graduate School Of Integrated Arts And Sciences Hiroshima University
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Hoshino K
Japan Atomic Energy Res. Inst. Ibaraki Jpn
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Kawashima H
Japan Atomic Energy Res. Inst. Ibaraki Jpn
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Hoshino Kozo
Faculty Of Integrated Arts And Sciences Hiroshima University
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下條 冬樹
Department of Physics, Kumamoto University
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Kawashima H
Electrotechnical Laboratory Tsukuba
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Shimojo Fuyuki
Faculty Of Entegrated Arts And Sciences Hiroshima University
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下篠 冬樹
広大総合
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Shimojo Fuyuki
Faculty of Integrated Arts and Sciences, Hiroshima University
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大村 訓史
熊大院自然
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大村 訓史
Department Of Physics Kyoto University
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星野 公三
広大院総合科
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ZEMPO Y.
Sumitomo Chemical
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Zempo Yasunari
Sumitomo Chemical
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尾形 修司
山口大工
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VASHISHTA Priya
Loisiana State Univ.
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下條 冬樹
Faculty Of Integrated Sciences Hiroshima University
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高良 明英
熊大学務
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Kalia Rajiv
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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Kalia R.
ルイジアナ州立大
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Vashishta Priya
ルイジアナ州大
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Nakano Aiichiro
ルイジアナ州立大
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Kalia Rajiv
ルイジアナ州立大
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Senda Yasuhiro
Faculty Of Integrated Arts And Sciences Hiroshima University
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香山 正憲
産総研ユビキタスエネルギー
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尾形 修司
名工大院工
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坂本(原田) 晶子
産総研ユビキタスエネルギー
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香山 正憲
産総研ユビキタス
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WATABE Mitsuo
Faculty of Integrated Arts and Sciences, Hiroshima University
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Watabe Mitsuo
Faculty Of Integrated Arts And Sciences Hiroshima University
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Shimojo Fuyuki
Faculty Of Integrated Arts And Sciences Hiroshima University
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Munejiri Shuji
Faculty Of Integrated Arts And Sciences Hiroshima University
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Munejiri Shuji
National Space Development Agency Of Japan (nasda)
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Watabe M
Faculty Of Integrated Arts And Sciences Hiroshima University
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Kobayashi Michisuke
Department Of Physice Nigata University
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下條 冬樹
広島大総合
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GOTO Ryuichi
Faculty of Integrated Arts and Sciences, Hiroshima University
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Goto Ryuichi
Faculty Of Integrated Arts And Sciences Hiroshima University:(present Address)the Japan Research Ins
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SENDA Yasuhiro
Faculty of Integrated Arts and Sciences, Hiroshima University
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高良 明英
熊大院自然
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Okazaki H
Department Of Physics Faculty Of Science Niigata University
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Okazaki Hideo
College Of General Education Niigata University
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Okazaki Hideo
College Of General Education Niigat University
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尾形 修司
山口大工:Louisiana Statc Univ.
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Senda Yasuhiro
Faculty of Integrated Arts and Sciences,Hiroshima University
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家富 洋
新潟大理
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山根 阿樹
広大先進セ
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鶴田 健二
岡山大工
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Munejiri Shuji
Faculty of Integrated Arts and Sciences, Hiroshima University
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Shimojo Fuyuki
Graduate School Of Science And Technology Niigata University
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宗尻 修治
広大院総合科
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Kobayashi M
Niigata Univ. Niigata
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Kobayashi Michihiro
Department Of Material Physics
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OKAZAKI Hideo
General Education Department,Niigata University
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Kalia Rajiv
Louisiana Statc Univ.
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Nakano Aiichiro
Louisiana Statc Univ.
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Vashishta priya
Louisiana Statc Univ.
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YAMANE Aki
Graduate School of Integrated Arts and Sciences, Hiroshima University
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HOSHINO Kozo
Graduate School of Integrated Arts and Sciences, Hiroshima University
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HARADA Akiko
Faculty of Integrated Arts and Sciences, Hiroshima University
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OKAZAKI Hideo
Department of Physics,Faculty of Science,Niigata University
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Kobayashi M
Osaka Univ. Oska
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Harada Akiko
Faculty Of Integrated Arts And Sciences Hiroshima University
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KAWAGUTI Minato
Faculty of Engineering, Fukui University
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山根 阿樹
広大院総合科
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Yamane Aki
Graduate School Of Integrated Arts And Sciences Hiroshima University
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Okazaki Hideo
Department Of Physics Faculty Of Science Niigata University
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Okazaki Hideo
General Education Department Niigata University
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島村 孝平
熊大院自然
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島村 孝平
Department of Physics, Kumamoto University
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下條 冬樹
Department Of Physics Kumamoto University
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小島 由継
広大先進セ
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奥間 惇治
熊本大自然科学
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乾 雅祝
広大院総合科
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山口 周
Department Of Materials Science And Engineering Nagoya Institute Of Technology
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市川 貴之
広島大学先進機能物質研究センター(iamr)
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Hoshino K
Hiroshima Univ. Higashi‐hiroshima Jpn
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下條 冬樹
熊本大院自然
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乾 雅祝
広島大学大学院総合科学研究科
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吉村 亮
熊大院自然
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大村 訓史
Department of Physics, Kumamoto University
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高良 明英
Department of Physics, Kumamoto University
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Kobayashi Michisuke
Department of Physics, Faculty of Science, Niigata University
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小島 由継
広島大学先進機能物質研究センター
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OGATA Shuji
Department of Scientific and Engineering Simulation, Graduate School of Engineering, Nagoya Institut
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VASHISHTA Priya
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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BACHLECHNER Martina
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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CAMPBELL Timothy
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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KIKUCHI Hideaki
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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KODIYALAM Sanjay
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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NAKANO Aiichiro
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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WALSH Phillip
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Dep
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KOBAYASHI Michisuki
Department of Physics,Niigata University
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市川 貴之
広島大学先進機能物質研究センター
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Nakano Aiichiro
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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Vashishta Priya
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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OKABE Tsuneyasu
Department of Physics,Niigata University
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TACHIBANA Fumio
Information Processing Center,Niigata University
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Campbell Timothy
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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Harada A
Faculty Of Integrated Arts And Sciences Hiroshima University
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Walsh Phillip
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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Shimojo Fuyuki
Graduate School Of Science And Technology Niigat University
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Okabe Tsuneyasu
Department Of Physics Niigata University
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Ogata Shuji
Department Of Applied Sciences Yamaguchi University
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Tachibana Fumio
Information Processing Center Niigata University
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KIKUCHI Hisashi
Ohu University
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Kikuchi Hideaki
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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澁田 靖
東大院工
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Bachlechner Martina
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And
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市川 貴之
広大院先端研
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小島 由継
広大院先端研
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奥間 惇治
浜松ホトニクス
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Oguri Tomoya
Department of Materials Engineering, The University of Tokyo
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澁田 靖
Department of Materials Engineering, The University of Tokyo
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Oguri Tomoya
Department Of Materials Engineering The University Of Tokyo
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島村 孝平
Department Of Physics Kumamoto University
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山口 周
Department Of Materials Engineering The University Of Tokyo
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高良 明英
Department Of Physics Kumamoto University
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澁田 靖
Department Of Materials Engineering The University Of Tokyo
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Kodiyalam Sanjay
Concurrent Computing Laboratory For Materials Simulations Department Of Physics & Astronomy And Department Of Computer Science Louisiana State University
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Hashino Kozo
Faculty of Integrated Arts and Sciences, Hiroshima University
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WALSH Phillip
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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CAMPBELL Timothy
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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NAKANO Aiichiro
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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SHIMOJO Fuyuki
Faculty of Integrated Sciences, Hiroshima University
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BACHLECHNER Martina
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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KIKUCHI Hideaki
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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Okazaki Hideo
College of General Education,Niigata University
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KODIYALAM Sanjay
Concurrent Computing Laboratory for Materials Simulations, Department of Physics & Astronomy and Department of Computer Science, Louisiana State University
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HOSHINO Kozo
Faculty of Integrated Arts and Sciences, Hiroshima University
著作論文
- 21aHT-6 ナノ構造化グラファイトに結合した水素の第一原理分子動力学シミュレーション(21aHT 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
- An Accurate Method of Deriving Effective Pair Potential from Structural Data of Liquid Alkali Metals
- Dynamical Structure of Expanded Liquid Alkali Metals
- Dynamical Correlation Functions and Memory Functions of Liquid Sodium. II. A Mode-Coupling Analysis
- 24aWY-4 第一原理分子動力学法によるナノ構造化グラファイト中の炭化水素の動的性質(24aWY 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体格子欠陥,X線・粒子線フォノン))
- 25pXA-12 液体Seにおける圧力誘起構造変化の第一原理分子動力学シュミレーション(25pXA 液体,領域6(金属,超低温超伝導・密度波))
- 25pXA-1 密度汎関数法に基づく構造不規則系の大規模分子動力学計算(25pXA 領域6,領域9,領域10,領域11,領域12合同企画講演,領域6(金属,超低温超伝導・密度波))
- 25pXA-1 密度汎関数法に基づく構造不規則系の大規模分子動力学計算(25pXA 領域6,領域9,領域10,領域11,領域12合同企画講演,領域11(統計力学,物性基礎論,応用数学,力学,流体物理))
- 26aXA-4 低密度流休硫黄の構造 : 第一原理分子動力学法(26aXA 液体,領域6(金属,超低温超伝導・密度波))
- 24pYP-2 実空間密度汎関数法/分子動力学法ハイブリッド並列シミュレーションによるシリコン表面酸化
- Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers : Sintering and Consolidation, Fracture, and Oxidation
- 25aY-5 二酸化チタン・ナノ微粒子の結合過程シミュレーション : 表面電荷層の効果
- Effects of Inner-Core 2p States on Melting Curve and Structure of Dense Sodium at High Pressures(Condensed matter: structure and mechanical and thermal properties)
- Effects of Long-Range Interactions on the Structure of Supercritical Fluid Mercury : Large-Scale Molecular-Dynamics Simulations(Condensed matter: structure and mechanical and thermal properties)
- A Desorption Mechanism of Hydrogen Atoms Adsorbed on A Graphite Layer : Ab initio Molecular-Dynamics Simulations(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Structural and Electronic Properties of Liquid Arsenic Sulfide at High Temperatures : Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Structural and Electronic Properties of Liquid Ge-Sn Alloys : Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- The Semiconductor-Metal Transition in the Liquid In_2Te_3 Studied by ab initio Molecular-Dynamics Simulations (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials (Condensed Matter: Structure, Mechanical and Thermal Properties)
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials
- temperature Dependence of the Microscopic Structure of Liquid In_2Te_3 : Ab Initio Molecular-Dynamics Simulations
- Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge, Sn and Na
- The Microscopic Mechanism of the Metal-Semiconductor Transition in Liquid Alkali-Te Mixtures : Ab initio Molecular-Dynamics Simulations
- Stable Positions and Probable Migration Paths of a Proton in Y-Doped SrCeO_3:an ab initio Molecular-Dynamics Simulation
- Stable Positions of a Proton in Sc-Doped SrTiO_3 Determined by the First-Principles Pseudopotential Calculation
- Molecular Dynamics Studies of Molten AgI. I. Structure and Dynamical Properties
- The Polyanions in Liquid Alkali-Lead Alloys : Ab initio Molecular-Dynamics Simulations
- Phase Separation in Liquid Li-Na Alloys by an ab initio Molecular-Dynamics Simulation
- Ground State Geometries and Electronic States of Li-Na Clusters by an ab initio Pseudopotential Calculation
- 25pXA-2 超高圧下におけるナトリウムの融解曲線(25pXA 液体,領域6(金属,超低温超伝導・密度波))
- Effects of Semicore Electrons on the Structure of Liquid Rubidium : an ab initio Molecular-Dynamics Simulation
- 25aYL-9 電荷可変型原子間ポテンシャルを用いた酸化チタン・ナノ微粒子の焼結化シミュレーション
- Molecular Dynamics Studies of Yttria Stabilized Zirconia. : I. Structure and Oxygen Diffusion
- Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
- 25pXA-3 第一原理分子動力学法による液体MgSiO_3の構造と電子状態の圧力依存性II(25pXA 液体,領域6(金属,超低温超伝導・密度波))
- 25aXA-1 第一原理分子動力学法による溶融ZnCl_2混合系の動的性質の圧力・温度依存性(25aXA 液体・アモルファス,領域6(金属,超低温超伝導・密度波))
- 第一原理的手法を用いた液体の理論研究と中性子実験 (特集 中性子実験に期待するもの「理論と様々な実験手段の立場から」)
- 計算機シミュレーションで見るペロブスカイト型酸化物中のプロトン伝導メカニズム (特集 プロトン伝導体セラミックス)
- Phase Transition in Superionic Conductor Ag_2Se:A Molecular Dynamics Study
- Fcc-bcc Phase Transition of Te Sublattice in Superionic Conductor Ag_2Te: A Molecular Dynamics Study
- Boundary Condition Effect in MD Simulation : A Case of the α→β Phase Transition in Superionic Conductor Ag_2Se
- Molecular Dynamics Studies of Yttria Stabilized Zironia. : II. Microscopic Mechanism of Oxygen Diffusion
- 27pTJ-4 第一原理分子動力学法によるナノ構造化グラファイト中の炭化水素の動的性質II(27pTJ 格子欠陥・ナノ構造(炭素・水素),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
- 26aEH-5 第一原理分子動力学法による液体GeO_2と液体SrGeO_3における原子拡散機構の圧力依存性(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
- 26aEH-4 第一原理分子動力学法による液体Ge-Te混合系の動的性質の組成依存性(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
- 26aEH-3 第一原理分子動力学法による液体As-S混合系の圧力誘起構造変化(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
- 25aEG-6 第一原理分子動力学法による液体の横波の研究(25aEG 液体金属,領域6(金属,超低温,超伝導・密度波))
- Molecular Dynamics Studies of Molten AgI.II. Fractal Behavior of Diffusion Trajectory
- 21aGQ-6 第一原理計算によるアルカリ金属水素化物・アンモニア系からの水素放出と電子状態(21aGQ 格子欠陥・ナノ構造(エネルギー材料・金属),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
- 23pGD-2 第一原理分子動力学法による高圧下における液体SiO_2中の原子拡散機構(23pGD 液体金属,領域6(金属,超低温,超伝導・密度波))
- 23pGD-1 第一原理分子動力学法による液体Ge-Te混合系の動的性質の圧力・組成依存性(23pGD 液体金属,領域6(金属,超低温,超伝導・密度波))
- 22pPSB-19 ステルスダイシングによる亀裂破壊機構の分子動力学シミュレーション(22pPSB 領域11ポスターセッション,領域11(統計力学,物性基礎論,応用数学,力学,流体物理))
- Dissociation mechanism of ethylene molecules with a Ni cluster: ab initio molecular-dynamics study
- Pressure dependence of the diffusivity of liquid ZnCl2 at high temperature by ab initio molecular-dynamics study
- The Polyanions in Liquid Alkali-Lead Alloys : Ab initio Molecular-Dynamics Simulations
- The Microscopic Mechanism of the Metal-Semiconductor Transition in Liquid Alkali-Te Mixtures