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ジアルキルジチオカルバミン酸モリブデンの ダイヤモンドライクカーボン膜上での トライボケミカル反応:量子分子動力学シミュレーション...
by
村林, 宏紀
,
鶴田, 武
,
王, 楊
,
小林, 康彦
,
白, 珊丹
,
樋口, 祐次
,
尾澤, 伸樹
,
足立, 幸志
,
久保, 百司
Published in
Journal of Computer Chemistry, Japan
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粗視化分子動力学法におけるダブルネットワークゲルのモデリング手法の開発と破壊プロセスへの応用
by
斎藤, 圭祐
,
樋口, 祐次
,
尾澤, 伸樹
,
久保, 百司
Published in
Journal of Computer Chemistry, Japan
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分子動力学シミュレーションによる基板の極性がZnO結晶成長プロセスに与える影響の解明
by
川岸, 俊介
,
許, 競翔
,
大谷, 優介
,
西松, 毅
,
樋口, 祐次
,
尾澤, 伸樹
,
久保, 百司
Published in
Journal of Computer Chemistry, Japan
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Atomic Defect
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Coarse-Grained Molecular Dynamics
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Crystal Growth
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Diamond-Like Carbon
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Double-Network Gel
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Fracture Process
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Keywords Crystal Growth
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Low Friction
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Mechanical Strength
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Molecular Dynamics Simulation
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Molybdenum Dithiocarbamate
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Nonpolar Substrate
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Polar Substrate
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Polymer
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Quantum Chemical Molecular Dynamics
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Tribo-Chemical Reaction
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Zno
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Free Full-Text Journals In Chemistry
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