Dalgic, SeyfettinColakogullari, Mutlu2024-06-122024-06-1220061300-01011303-6122https://search.trdizin.gov.tr/yayin/detay/60028https://hdl.handle.net/20.500.14551/20630We present the dynamical properties of liquid Ag at different temperatures, using the Mishin and Doyoma-Kagure version of the Embedded Atom Model (EAM) potentials. They have been evaluated within the framework of the mode-coupling theory, using a self-consistent scheme that uses as input data only the static structure functions and the interatomic pair potentials of the liquid Ag. We have computed single-particle and collective time dependent properties of liquid Ag, and thereby calculated its self-diffusion constants. We have also discussed our results comparing with both experimental data and results of molecular dynamic simulation.eninfo:eu-repo/semantics/closedAccessDynamic PropertiesSelf-DiffusionArticle304303310N/AWOS:0004202392000102-s2.0-33749431129Q360028