EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS

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dc.contributor.authorKOLSUZ, N
dc.contributor.authorCIVI, M
dc.contributor.authorERKOC, S
dc.date.accessioned2026-08-12T17:40:04Z
dc.date.issued1995
dc.departmentFırat Üniversitesi
dc.description.abstractWe have investigated the structure and energetics of lithium clusters containing 3 to 10 atoms in different bcc and fee surface symmetries, and the interaction of an oxygen atom with lithium clusters in the bcc(100) and bcc(110) surface symmetries. Calculations have been performed by using an empirical many-body potential energy function, which comprises two- and three-body atomic interactions.
dc.identifier.doi10.1142/S0217732395000144
dc.identifier.endpage131
dc.identifier.issn0217-7323
dc.identifier.issue2
dc.identifier.startpage125
dc.identifier.urihttps://doi.org/10.1142/S0217732395000144
dc.identifier.urihttps://hdl.handle.net/11508/59101
dc.identifier.volume10
dc.identifier.wosWOS:A1995QM24600005
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherWorld Scientific Publ Co Pte Ltd
dc.relation.ispartofModern Physics Letters A
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectStructural Stability
dc.subjectH-Chemisorption
dc.subjectLi Clusters
dc.subjectMicroclusters
dc.subjectEnergetics
dc.subjectAbinitio
dc.subjectSilicon
dc.subjectMetals
dc.titleEMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS
dc.typeArticle

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