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.
引用
收藏
页码：361 / 365
页数：5
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