Papers - TAKAMI Seiichi
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Combinatorial computational chemistry approach to the design of methanol synthesis catalyst Reviewed
Satoshi Sakahara, Kenji Yajima, Rodion Belosludov, Seiichi Takami, Momoji Kubo, Akira Miyamoto
Applied Surface Science Vol. 189 ( 3-4 ) page： 253-259 2002.4
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Molecular Dynamics Study of Propylene Polymerization on Ziegler-Natta Catalyst Reviewed
Masaki Fushimi, Minako Ando, Hitoshi Kurokawa, Hui Zhou, Seiichi Takami, Momoji Kubo, Akira Imamura, Akira Miyamoto
Kobunshi Ronbunshu Vol. 59 ( 4 ) page： 224-229 2002.4
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Development of Accelerated Quantum Chemical Molecular Dynamics Program
Ken Suzuki, Seiichi Takami, Momoji Kubo, Akira Miyamoto
CHEMICAL INDUSTRY Vol. 53 ( 4 ) page： 274-280 2002.4
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Non-equilibrium molecular simulation studies on gas separation by microporous membranes using dual ensemble molecular simulation techniques Reviewed
Yasunori Kobayashi, Seiichi Takami, Momoji Kubo, Akira Miyamoto
Fluid Phase Equilibria Vol. 194-197 page： 319-326 2002.3
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Electronic structures and spectroscopic properties of dimers Cu2, Ag2, and Au2 calculated by density functional theory Reviewed
Xiaojing Wang, Xiaohong Wan, Hui Zhou, Seiichi Takami, Momoji Kubo, Akira Miyamoto
Journal of Molecular Structure: THEOCHEM Vol. 579 ( 1-3 ) page： 221-227 2002.3
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コンビナトリアル計算化学
鈴木 研, 高見 誠一, 久保 百司, 宮本 明
工業材料 Vol. 50 ( 1 ) page： 118-119 2002.1
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Theoretical Study on Fe-Based Metal Clusters: Application in Heterogeneous Catalysis Reviewed
Rodion V. Belosludov, Seiichi Takami, Momoji Kubo, Akira Miyamoto, Yoshiyuki Kawazoe
Materials Transactions Vol. 42 ( 11 ) page： 2180-2183 2001.11
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コンビナトリアルケミストリー
鈴木 研, 高見 誠一, 久保 百司, 宮本 明
ペトロテック Vol. 24 ( 10 ) page： 801-805 2001.10
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コンピュータシミュレーションによる触媒材料設計
安藤 美奈子, 鈴木 研, 高見 誠一, 久保 百司, 宮本 明
セラミックデータブック Vol. 29 ( 83 ) page： 39-42 2001.9
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Effect of S and O on the growth of chemical-vapor deposition diamond (100) surfaces Reviewed
Hiroyuki Tamura, Hui Zhou, Seiichi Takami, Momoji Kubo, Akira Miyamoto, Mikka N.-Gamo, Toshihiro Ando
The Journal of Chemical Physics Vol. 115 ( 11 ) page： 5284-5291 2001.9
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材料開発の世界を切り開く計算化学とその最新成果
鈴木 研, 高見 誠一, 久保 百司, 宮本 明
工業材料 Vol. 49 ( 7 ) page： 89-93 2001.7
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Molecular dynamics calculations of CO2/N2 mixture through the NaY type zeolite membrane Reviewed
Koichi Mizukami, Hiromitsu Takaba, Yasunori Kobayashi, Yasunori Oumi, Rodion V. Belosludov, Seiichi Takami, Momoji Kubo, Akira Miyamoto
Journal of Membrane Science Vol. 188 ( 1 ) page： 21-28 2001.6
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Adsorption properties of SO2 on ultrafine precious metal particles studied using density functional calculation Reviewed
Nobumoto Ohashi, Kentaro Yoshizawa, Akira Endou, Seiichi Takami, Momoji Kubo, Akira Miyamoto
Applied Surface Science Vol. 177 ( 3 ) page： 180-188 2001.6
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化学電池材料の分子設計
鈴木 研, 高見 誠一, 久保 百司, 宮本 明
ケミカルエンジニヤリング Vol. 46 ( 6 ) page： 436-442 2001.6
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The fate of a cluster colliding onto a substrate -Dissipation of translational kinetic energy Reviewed
Seiichi Takami, Ken Suzuki, Momoji Kubo, Akira Miyamoto
Journal of Nanoparticle Research Vol. 3 ( 2-3 ) page： 213-218 2001.6
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A THEORETICAL STUDY OF INTERACTION OF OXYGEN WITH NOBLE METAL CLUSTERS Reviewed
X. Wan, K. Yoshizawa, N. Ohashi, A. Endou, S. Takami, M. Kubo, A. Miyamoto, A. Imamura
Scripta Materialia Vol. 44 ( 8-9 ) page： 1919-1923 2001.5
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Quantum Chemical Calculations of Sulfur Doping Reactions in Diamond CVD Reviewed
Hui Zhou, Yasuto Yokoi, Hiroyuki Tamura, Seiichi Takami, Momoji Kubo, Akira Miyamoto, Mikka N.-Gamo, Toshihiro Ando
Japanese Journal of Applied Physics Vol. 40 ( 4B ) page： 2830-2832 2001.4
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Computational Chemistry Study on Crystal Growth of InGaN/GaN Reviewed
Yusaku Inaba, Takayuki Onozu, Seiichi Takami, Momoji Kubo, Akira Miyamoto, Akira Imamura
Japanese Journal of Applied Physics Vol. 40 ( 4B ) page： 2991-2995 2001.4
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分子シミュレーションの応用
黒川 仁, 谷島 健二, 鈴木 研, 高見 誠一, 久保 百司, 宮本 明
ケミカルエンジニヤリング Vol. 46 ( 3 ) page： 219-224 2001.3
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Composite Monolayer of Ag and Cu on Au(111) by Sequential Underpotential Deposition Reviewed
Seiichi Takami, G. Kane Jennings, Paul E. Laibinis
Langmuir Vol. 17 ( 2 ) page： 441-448 2001.1