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Density Functional Study of Albn Clusters for N=1-14

dc.contributor.author Boyukata, Mustafa
dc.contributor.author Guvenc, Ziya B.
dc.contributor.other 06.01. Bilgisayar Mühendisliği
dc.contributor.other 06. Mühendislik Fakültesi
dc.contributor.other 01. Çankaya Üniversitesi
dc.date.accessioned 2016-08-12T08:06:49Z
dc.date.accessioned 2025-09-18T12:08:24Z
dc.date.available 2016-08-12T08:06:49Z
dc.date.available 2025-09-18T12:08:24Z
dc.date.issued 2011
dc.description.abstract Density functional theory (DFT) B3LYP at 6-311++G(d,p) level is employed to optimize the structures of AlBn (n = 1-14) microclusters. Analysis of the energetic and structural stability of these clusters and their various isomers are presented. Total and binding energies of the clusters have been calculated. Their harmonic frequencies, point symmetries, and the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) energy gaps have been determined. Results are evaluated by comparing to the previous similar works. (C) 2011 Elsevier B.V. All rights reserved. en_US
dc.description.publishedMonth 3
dc.description.sponsorship TUBITAK in part by Bozok University [108T466] en_US
dc.description.sponsorship This work was supported by TUBITAK (Grant No. 108T466) in part by Bozok University. en_US
dc.identifier.citation Böyükata, M., Güvenç, L. (2011). Density functional study of AlBn clusters for n=1-14. Journal of Alloys and Compounds, 509(11), 4214-4234. http://dx.doi.org/10.1016/j.jallcom.2011.01.053 en_US
dc.identifier.doi 10.1016/j.jallcom.2011.01.053
dc.identifier.issn 0925-8388
dc.identifier.issn 1873-4669
dc.identifier.scopus 2-s2.0-79951678757
dc.identifier.uri https://doi.org/10.1016/j.jallcom.2011.01.053
dc.identifier.uri https://hdl.handle.net/123456789/11125
dc.language.iso en en_US
dc.publisher Elsevier Science Sa en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject Aluminum en_US
dc.subject Boron en_US
dc.subject Density Functional Theory en_US
dc.subject Cluster en_US
dc.title Density Functional Study of Albn Clusters for N=1-14 en_US
dc.title Density functional study of AlBn clusters for n=1-14 tr_TR
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Güvenç, Ziya Burhanettin
gdc.author.scopusid 6507440638
gdc.author.scopusid 6701813798
gdc.author.wosid Böyükata, Mustafa/W-3195-2017
gdc.description.department Çankaya University en_US
gdc.description.departmenttemp [Boyukata, Mustafa] Bozok Univ, Dept Phys, TR-66200 Yozgat, Turkey; [Guvenc, Ziya B.] Cankaya Univ, Dept Elect & Commun Engn, TR-06530 Ankara, Turkey en_US
gdc.description.endpage 4234 en_US
gdc.description.issue 11 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q1
gdc.description.startpage 4214 en_US
gdc.description.volume 509 en_US
gdc.description.woscitationindex Science Citation Index Expanded
gdc.description.wosquality Q1
gdc.identifier.openalex W2074897418
gdc.identifier.wos WOS:000288310200006
gdc.openalex.fwci 1.85980997
gdc.openalex.normalizedpercentile 0.86
gdc.opencitations.count 40
gdc.plumx.crossrefcites 33
gdc.plumx.mendeley 13
gdc.plumx.scopuscites 47
gdc.scopus.citedcount 47
gdc.wos.citedcount 45
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