分子動力学シミュレーションによるアモルファス炭素の融解
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概要
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The melting in the amorphous carbon is observed by molecular dynamics simulation. Tersoff potential which is famous as the intermolecular potential function for a classic, molecular simulation between the carbon atoms is used in the present simulation. The melting point in the amorphous carbon is assigned by the mean square displacement plot.
- 2010-06-01
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