Erkoç, S.Kökten, HandeGüvenç, Ziya B.2020-04-102020-04-102001Erkoç, S.; Kokten, Hande; Güvenç, Ziya B., "Fragmentation of water clusters: molecular-dynamics simulation study" European Physical Journal D, Vol.13, No.2, pp.361-365, (2001).1434-6060http://hdl.handle.net/20.500.12416/3055The 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.eninfo:eu-repo/semantics/closedAccessCentral-Force ModelLiquid WaterSpectroscopySpectraPhaseArticle13336136510.1007/s100530170253