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Molecular Dynamics Simulation of Thermal Properties of Ag3SI

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dc.contributor.authorOztek, H. O.
dc.contributor.authorKavanoz, H. B.
dc.contributor.authorAkdere, U.
dc.contributor.authorYilmaz, M.
dc.contributor.authorTasseven, C.
dc.contributor.institutionauthorYILMAZ, Mehmet
dc.date.accessioned2026-06-27T13:09:01Z
dc.date.issued2009
dc.description.abstractA molecular dynamics (MD) simulation of Ag3SI in contrast pressure and temperature ensemble (NPT) is presented. Interionic interactions were modeled by Vashista-Rahman (VR) type potential which has been used in literature to study structural and transport properties and transition to superionic phase This research complements the previous studies by including the temperature evaluation of different elastic properties such as lattice parameter, specific heat, bulk modulus etc.en
dc.identifier.endpage+
dc.identifier.isbn978-0-7354-0740-4
dc.identifier.issn0094-243X
dc.identifier.startpage252
dc.identifier.urihttps://hdl.handle.net/20.500.14981/50412
dc.identifier.volume1203
dc.identifier.wos000281467300045
dc.language.isoeng
dc.publisherAMER INST PHYSICS
dc.relation.conference7th International Conference of the Balkan-Physical-Union
dc.relation.ispartof7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION VOLS 1 AND 2
dc.subjectAg3SI
dc.subjectNPT
dc.subjectNVE
dc.subjectVashista-Rahman
dc.subjectlattice parameter
dc.subjectbulk modulus
dc.subjectspecific heat
dc.subjectPhysics
dc.titleMolecular Dynamics Simulation of Thermal Properties of Ag3SI
dc.typeProceedings Paper
dspace.entity.typePublication
local.import.sourceWOS

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