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Molecular clusters in gaseous and liquid AlCl3

dc.contributor.authorTosi, M. P.
dc.contributor.authorOenem, Zeynep
dc.contributor.authorAkdeniz, Z.
dc.contributor.authorRuberto , R.
dc.contributor.authorPastore, G.
dc.date.accessioned2021-03-05T12:08:54Z
dc.date.available2021-03-05T12:08:54Z
dc.date.issued2008
dc.identifier.citationAkdeniz Z., Oenem Z., Ruberto R., Pastore G., Tosi M. P. , "Molecular clusters in gaseous and liquid AlCl3", PHYSICS AND CHEMISTRY OF LIQUIDS, cilt.46, ss.1-8, 2008
dc.identifier.issn0031-9104
dc.identifier.otherav_abb0510f-5fe5-4bdb-b635-8e2abab8e555
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/114597
dc.identifier.urihttps://doi.org/10.1080/00319100701658332
dc.description.abstractMotivated by results on molecular clusters formed from octahedral connectivity in NbF5 and by simulation and neutron diffraction studies of liquid AlCl3 and related materials, we discuss the gaseous n-mers of AlCl3 built from corner-sharing or edge-sharing tetrahedra. We use an interionic force-law model to evaluate the energetics of these clusters and examine their relevance to liquid structure near freezing and at higher temperatures as determined by means of classical molecular-dynamics simulation.
dc.language.isoeng
dc.subjectFizikokimya
dc.subjectTemel Bilimler
dc.subjectKİMYA, FİZİKSEL
dc.subjectKimya
dc.subjectTemel Bilimler (SCI)
dc.subjectFİZİK, YOĞUN MADDE
dc.subjectFizik
dc.subjectYoğun Madde 1:Yapısal, Mekanik ve Termal Özellikler
dc.titleMolecular clusters in gaseous and liquid AlCl3
dc.typeMakale
dc.relation.journalPHYSICS AND CHEMISTRY OF LIQUIDS
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.identifier.volume46
dc.identifier.issue1
dc.identifier.startpage1
dc.identifier.endpage8
dc.contributor.firstauthorID61958


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