Fe–Co magnetic nanoclusters by density functional theory calculations
نویسندگان
چکیده
منابع مشابه
Investigation of Nickle nanoclusters properties by density functional theory
Clusters play important role for understanding and transferring microscopic to macroscopic properties.Geometric and electron properties of Small nickel clusters up to the tetramer has been investigated by Density Functional Theory (DFT). Raising the number of nickel clusters atoms were indicated decreasing the average equilibrium (Ni-Ni) distance of atoms and also the binding energy of per atom...
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ژورنال
عنوان ژورنال: Materials Science and Technology
سال: 2018
ISSN: 0267-0836,1743-2847
DOI: 10.1080/02670836.2018.1506728