Fragmentation of water clusters: molecular-dynamics simulation study
dc.authorid | Guvenc, Zeynep/0000-0003-2406-4861 | |
dc.authorscopusid | 7006363020 | |
dc.authorscopusid | 6603233377 | |
dc.authorscopusid | 6701813798 | |
dc.authorwosid | Guvenc, Zeynep/Ium-1544-2023 | |
dc.contributor.author | Erkoç, S | |
dc.contributor.author | Kökten, H | |
dc.contributor.author | Güvenç, Z | |
dc.date.accessioned | 2020-04-10T12:53:24Z | |
dc.date.available | 2020-04-10T12:53:24Z | |
dc.date.issued | 2001 | |
dc.department | Çankaya University | en_US |
dc.department-temp | Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey; Cankaya Univ, Dept Comp Engn, TR-06530 Ankara, Turkey | en_US |
dc.description | Guvenc, Zeynep/0000-0003-2406-4861 | en_US |
dc.description.abstract | 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. | en_US |
dc.description.woscitationindex | Science Citation Index Expanded | |
dc.identifier.citation | Erkoç, 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). | en_US |
dc.identifier.doi | 10.1007/s100530170253 | |
dc.identifier.endpage | 365 | en_US |
dc.identifier.issn | 1434-6060 | |
dc.identifier.issue | 3 | en_US |
dc.identifier.scopus | 2-s2.0-0035289439 | |
dc.identifier.scopusquality | Q3 | |
dc.identifier.startpage | 361 | en_US |
dc.identifier.uri | https://doi.org/10.1007/s100530170253 | |
dc.identifier.volume | 13 | en_US |
dc.identifier.wos | WOS:000167533100009 | |
dc.identifier.wosquality | Q3 | |
dc.language.iso | en | en_US |
dc.publisher | Springer-verlag | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.scopus.citedbyCount | 8 | |
dc.title | Fragmentation of water clusters: molecular-dynamics simulation study | tr_TR |
dc.title | Fragmentation of Water Clusters: Molecular-Dynamics Simulation Study | en_US |
dc.type | Article | en_US |
dc.wos.citedbyCount | 7 | |
dspace.entity.type | Publication |
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