Formation of N-doped C_<60> Studied by Ab Initio Molecular Dynamics Simulations
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概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2001-11-20
著者
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Ohno Kaoru
Department Of Physics Faculty Of Engineering Yokohama National University
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Kawazoe Yoshiyuki
Institute For Material Research Tohoku University
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Ohtsuki Tsutomu
Laboratory Of Nuclear Science Tohoku University
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Ohno Kaoru
Department Of Pharmacology Yokohama City University School Of Medicine
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SHIGA Keiichiro
Department of Physics, Faculty of Engineering, Yokohama National University
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Shiga Keiichiro
Department Of Physics Faculty Of Engineering Yokohama National University
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OHNO Kaoru
Department of Developmental Biology, National Institute for Basic Biology
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- PREFACE
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- Formation of N-doped C_ Studied by Ab Initio Molecular Dynamics Simulations