Molecular Dynamics Simulation C-C Potential Function

99/04/05


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目次

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Molecular Dynamics Simulation C-C Potential Function

Growth Process

Present Fullerene Formation Model

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Studied Metal Atoms

M-C and M-M Potential Function Expression

Metal-Carbon Potential functions

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Collision Process of La Attached Clusters

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Growth Process of a Sc Containing Cluster

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Growth Process of Ni Attached Clusters

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作成者 :丸山茂夫

電子メール : maruyama [at] photon.t.u-tokyo.ac.jp

ホーム ページ : www.photon.t.u-tokyo.ac.jp/~maruyama