Fragmentation of water clusters: Molecular-dynamics simulation study

被引：0

作者：

Ş. Erkoç

H. Kökten

Z. Güvenç

机构：

[1] Department of Physics,

[2] Middle East Technical University,undefined

[3] 06531 Ankara,undefined

[4] Turkey,undefined

[5] Department of Computer Engineering,undefined

[6] Çankaya University,undefined

[7] 06530 Ankara,undefined

[8] Turkey,undefined

来源：

The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics | 2001年 / 13卷

关键词：

PACS. 36.40.Qv Stability and fragmentation of clusters – 61.46.+w Clusters, nanoparticles, and nanocrystalline materials – 31.15.Qg Molecular dynamics and other numerical methods;

D O I：

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学科分类号：

摘要：

The fragmentation of water clusters, [(H2O)n;n = 2-8], have been investigated by using molecular-dynamics simulation method. In the simulations a polarizable-dissociable potential energy function for water has been used. Particular attention has bee paid to investigate the effect of structural properties and cluster size on the fragmentation.

引用

页码：361 / 365

页数：4