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
相关论文
共 50 条
  • [1] Fragmentation of water clusters: Molecular-dynamics simulation study
    Ş. Erkoç
    H. Kökten
    Z. Güvenç
    The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 2001, 13 : 361 - 365
  • [2] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
    BRODSKAYA, EN
    RUSANOV, AI
    MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
  • [3] MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS WITH IONS
    BRODSKAYA, EN
    RUSANOV, AI
    MOLECULAR PHYSICS, 1990, 71 (03) : 567 - 585
  • [4] WATER CLUSTERS - MOLECULAR-DYNAMICS STUDY
    CHEN, TS
    PLUMMER, PLM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1978, 175 (MAR): : 73 - 73
  • [5] MOLECULAR-DYNAMICS STUDY ON THE PROPERTIES OF WATER CLUSTERS
    YU, JY
    JHON, MS
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1991, 147 (02) : 443 - 449
  • [6] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS
    BOYER, LL
    PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
  • [7] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS
    BLAISTENBAROJAS, E
    LEVESQUE, D
    PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
  • [8] Molecular-dynamics simulations of water clusters
    Erkoç, S
    Güneyler, E
    PHYSICA E, 2000, 8 (01): : 40 - 49
  • [9] A MOLECULAR-DYNAMICS SIMULATION OF SMALL BENZENE CLUSTERS
    DELMISTRO, G
    STACE, AJ
    JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05): : 3905 - 3913
  • [10] THE ICE WATER INTERFACE - A MOLECULAR-DYNAMICS SIMULATION STUDY
    KARIM, OA
    HAYMET, ADJ
    JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (11): : 6889 - 6896
12345