Dalgiç, SDalgiç, STalip, NOruç, I2024-06-122024-06-1220011454-41641841-7132https://hdl.handle.net/20.500.14551/24000We present the results of calculations of the structure factor S(k) and the pair distribution function g(r) for amorphous Iron, Cobalt and Nickel using Structural Diffusion Model (SDM). With the choice of local lattice structure made in this work, the agreement between the calculated and experimental S(k) and g(r) is reasonably good. We suggest that the most promising procedure to choose the local lattice for Structural Diffusion Model calculation of the amorphous systems studied in this work is to start with the fee crystallographic unit cell.eninfo:eu-repo/semantics/closedAccessStatic Structure FactorPair Distribution FunctionStructural Diffusion ModelPair Distribution FunctionMonte-CarloElectron-DiffractionLiquidsGlassFilmsArticle32537544Q4WOS:000169586800057