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Equilibrium molecular dynamics calculations of the transport properties of molten thallium halides

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dc.contributor.authorGuenay, Seckin D.
dc.contributor.authorKavanoz, H. Birtan
dc.contributor.authorYilmaz, Mehmet
dc.contributor.authorTasseven, Cetin
dc.contributor.institutionauthorTAŞSEVEN, Çetin
dc.contributor.institutionauthorYILMAZ, Mehmet
dc.date.accessioned2026-06-27T13:02:14Z
dc.date.issued2007
dc.description.abstractTransport properties of TlCl and TlBr in molten state have been calculated by means of equilibrium molecular dynamics simulation (EMD). The potential function employed is partially ionic which consists of the Coulomb interaction, core repulsion and van der Walls attraction. Results are presented as a function of temperature.en
dc.description.sponsorshipYildiz Technical University [22-01-01-01]
dc.identifier.endpage605
dc.identifier.isbn978-0-7354-0404-5
dc.identifier.issn0094-243X
dc.identifier.startpage605
dc.identifier.urihttps://hdl.handle.net/20.500.14981/49309
dc.identifier.volume899
dc.identifier.wos000246647900319
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.subjectthallium haides
dc.subjectmolecular dynamics
dc.subjecttransport properties
dc.subjectPhysics
dc.titleEquilibrium molecular dynamics calculations of the transport properties of molten thallium halides
dc.typeProceedings Paper
dspace.entity.typePublication
local.import.sourceWOS

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