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The static structure of liquid semiconductors NiTe and NiTe2: Preliminary results

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dc.contributor.authorGuenay, Seckin D.
dc.contributor.authorAkdere, Uensal
dc.contributor.authorKosovali, Fatma
dc.contributor.authorTasseven, Cetin
dc.contributor.institutionauthorTAŞSEVEN, Çetin
dc.date.accessioned2026-06-27T13:04:26Z
dc.date.issued2007
dc.description.abstractThe local structures of liquid NiTe and NiTe2 have been investigated by applying the integral equation theory of liquids, Hypernetted-chain (HNC). Interactions between the constituent ions are modeled via a semi-empirical potential. The three correlation functions and partial structure factors of HNC are compared with available experimental data of neutron diffraction. We also plan to investigate the transport properties of these systems with the molecular dynamic simulation.en
dc.description.sponsorshipYildiz Technical University Research Fund [22-01-01-01]
dc.identifier.endpage616
dc.identifier.isbn978-0-7354-0404-5
dc.identifier.issn0094-243X
dc.identifier.startpage616
dc.identifier.urihttps://hdl.handle.net/20.500.14981/49328
dc.identifier.volume899
dc.identifier.wos000246647900330
dc.language.isoeng
dc.publisherAMER INST PHYSICS
dc.relation.conference6th International Conference of the Balkan-Physical-Union
dc.relation.ispartofSIX INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION
dc.subjectNiTe
dc.subjectNiTe2
dc.subjecthypemetted-chain
dc.subjectsemiconductor
dc.subjectPhysics
dc.titleThe static structure of liquid semiconductors NiTe and NiTe2: Preliminary results
dc.typeProceedings Paper
dspace.entity.typePublication
local.import.sourceWOS

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