CiNii Researchの本公開について

Molecular Dynamics Simulation for the (Magic Number) Size Effect in Nucleation and Evaporation of Clusters

この論文をさがす

抄録

type:紀要類(bulletin)

Cluster formation of Lennard-Jones particles (65, 536 atoms in a unit cell with overall number density equal to 0.0149) was simulated by molecular dynamics. The temperature was controlled to decrease linearly with time by various thermostats, starting from a gas state temperature and ending at zero temperature. Nucleation (aggregation) and evaporation processes of clusters are separately analyzed. No particular size dependence in the former process was found. Evaporation process made the clusters into the stable structure of the particular sizes (13, 19, 23, etc.) in cooperate with cooling the clusters.

収録刊行物

被引用文献 (0)

もっと見る

参考文献 (0)

もっと見る

関連論文

もっと見る

関連研究データ

もっと見る

関連図書・雑誌

もっと見る

関連博士論文

もっと見る

関連プロジェクト

もっと見る

関連その他成果物

もっと見る

詳細情報

ページトップへ