Dalgic, S. SenturkDomekeli, U.2024-06-122024-06-1220071454-41641841-7132https://hdl.handle.net/20.500.14551/221553rd International Conference on Amorphous and Nanostructured Chalcogenides -- JUL 02-06, 2007 -- Brasov, ROMANIAUsing the effective potentials derived from the modified analytic Embedded Atom Method (MAEAM) in conjunction with the Variational Hypenetted Chain (VMHNC) liquid state theory, we have investigated the structure and atomic dynamics of liquid GaSb alloy near and above the melting point. The effective pair potentials have constructed from the MAEAM potential functions which are parameterized by fitting to both solid and liquid state properties of pure metals. The calculated partial pair correlation functions and static structure factors of liquid GaSb alloy near its melting have compared with experiment and the results of MD studies. The total structure factors of molten GaSb have computed at three different temperatures. The overall agreement has been found in reported works. The dynamical properties evaluated within the framework of the mode-coupling theory, using a self-consistent scheme have been also presented. The single-particle dynamics of the system has been analyzed by computing the mean square displacement (MSD) and velocity autocorrelation function (VACF). Temperature dependence of self diffusion coefficient and shear viscosity have also been shown. The collectiveeninfo:eu-repo/semantics/closedAccessLiquid Gasb AlloyStatic And Dynamic Structural PropertiesAlkaline-Earth MetalsTransition-MetalsThermodynamic PropertiesAlloysModelInsbFormalismViscositySystemsFccConference Object91032853292Q3WOS:0002507115000622-s2.0-38549116996Q4