Kes, HDalgic, SSDalgic, S2024-06-122024-06-1220051454-41641841-7132https://hdl.handle.net/20.500.14551/221632nd International Workshop on Amorphous and Nanostructured Chalcogenides -- JUN 20-24, 2005 -- Sinaia, ROMANIAThe transferability of the local evanescent core (EC) pseudopotential to less-simple liquid binary alloys is assessed. The structural properties of liquid Ag-In alloys at different compositions are calculated using the Variational Modified Hypernetted Chain (VMHNC) integral equation theory of liquids with the effective pair potentials derived from the evanescent core electron-ion potential constructed by Nogueira, Fiolhais and Perdew for the solid state. Comparison with the results those obtained by other different forms of the model pseudopotentials and experimental data confirms the ability of the universal density dependent version of the EC potential to be used in the case of liquid less-simple metals and metal alloys.eninfo:eu-repo/semantics/closedAccessLiquid StructurePseudopotentialsEffective PotentialsTransferable Pair PotentialsPseudopotential TheoryDiffusion-CoefficientTransport-PropertiesAlkali-MetalsEarth MetalsDynamicsConference Object7420472057Q2WOS:000231406500048