Fragmentation of water clusters:: Molecular-dynamics simulation study

被引：7

作者：

Erkoç, S ^{[1
]}

Kökten, H

Güvenç, Z

机构：

[1] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey

[2] Cankaya Univ, Dept Comp Engn, TR-06530 Ankara, Turkey

来源：

EUROPEAN PHYSICAL JOURNAL D | 2001年 / 13卷 / 03期

关键词：

D O I：

10.1007/s100530170253

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

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 been paid to investigate the effect of structural properties and cluster size of the fragmentation.

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页码：361 / 365

页数：5

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