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Preliminary Result of Transport Properties Calculation Molten Ag-based Superionics

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dc.contributor.authorOztek, H. O.
dc.contributor.authorYilmaz, M.
dc.contributor.authorKavanoz, H. B.
dc.contributor.institutionauthorYILMAZ, Mehmet
dc.date.accessioned2026-06-27T13:48:34Z
dc.date.issued2016
dc.description.abstractWe studied molten Ag based superionics (AgI, Ag2S and Ag3S I) which are well defined with Vashista-Rahman potential. Molecular Dynamic simulation code is Moldy which is used for canonical ensemble (NPT). Thermal properties are obtained from Green- Kubo formalism with equilibrium molecular dynamics (EMD) simulation. These calculation results are compared with the experimentals results.en
dc.description.urihttps://doi.org/10.1063/1.4944253
dc.identifier.doi10.1063/1.4944253
dc.identifier.isbn978-0-7354-1369-6
dc.identifier.issn0094-243X
dc.identifier.urihttps://hdl.handle.net/20.500.14981/55037
dc.identifier.volume1722
dc.identifier.wos000375923300134
dc.language.isoeng
dc.publisherAMER INST PHYSICS
dc.relation.conference9th International Physics Conference of the Balkan-Physical-Union (BPU)
dc.relation.ispartof9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9)
dc.subjectPhysics
dc.titlePreliminary Result of Transport Properties Calculation Molten Ag-based Superionics
dc.typeProceedings Paper
dspace.entity.typePublication
local.import.sourceWOS

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