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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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